# generated using pymatgen
data_Li3Zr4(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94682900
_cell_length_b   9.01497753
_cell_length_c   9.01981285
_cell_angle_alpha   61.37811943
_cell_angle_beta   60.40715338
_cell_angle_gamma   60.26141657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Zr4(PO4)6
_chemical_formula_sum   'Li3 Zr4 P6 O24'
_cell_volume   522.22450447
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.44930100  0.68033200  0.31626000  1
  Li  Li1  1  0.54682200  0.32155600  0.68400600  1
  Li  Li2  1  0.03456600  0.15060400  0.85634900  1
  Zr  Zr3  1  0.35515300  0.36056900  0.35578000  1
  Zr  Zr4  1  0.13828400  0.13860500  0.14600700  1
  Zr  Zr5  1  0.64471400  0.64530000  0.63591700  1
  Zr  Zr6  1  0.86380700  0.85626200  0.86216400  1
  P  P7  1  0.74743700  0.46555700  0.03523400  1
  P  P8  1  0.95667400  0.24945400  0.54702900  1
  P  P9  1  0.54185600  0.95454700  0.25082500  1
  P  P10  1  0.45642500  0.04776900  0.74561000  1
  P  P11  1  0.04165100  0.75293100  0.45762700  1
  P  P12  1  0.25781700  0.53137800  0.95581400  1
  O  O13  1  0.90930500  0.28473700  0.04604500  1
  O  O14  1  0.79882700  0.62318900  0.99906200  1
  O  O15  1  0.72037500  0.94135200  0.08994500  1
  O  O16  1  0.00141800  0.19624500  0.38835600  1
  O  O17  1  0.89341600  0.68728400  0.49339200  1
  O  O18  1  0.58643300  0.45522400  0.21630900  1
  O  O19  1  0.94251600  0.09259700  0.72775900  1
  O  O20  1  0.76560300  0.39896100  0.57117600  1
  O  O21  1  0.49306700  0.11171800  0.30900100  1
  O  O22  1  0.30475500  0.50221400  0.11291800  1
  O  O23  1  0.38702500  0.97100300  0.20368600  1
  O  O24  1  0.56431800  0.77117700  0.40444900  1
  O  O25  1  0.44248800  0.22793200  0.58911200  1
  O  O26  1  0.60609200  0.02309200  0.80418800  1
  O  O27  1  0.69397600  0.50319700  0.87903000  1
  O  O28  1  0.50378800  0.88837700  0.69005300  1
  O  O29  1  0.05423900  0.91373000  0.28538800  1
  O  O30  1  0.23331400  0.60282000  0.43122600  1
  O  O31  1  0.42418100  0.53665000  0.77782500  1
  O  O32  1  0.10320800  0.31051700  0.52295900  1
  O  O33  1  0.99500100  0.80361200  0.62026600  1
  O  O34  1  0.26719200  0.06912000  0.89749900  1
  O  O35  1  0.20881400  0.37090000  0.99606100  1
  O  O36  1  0.10074300  0.71158500  0.92727400  1
