# generated using pymatgen
data_LiZr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03043852
_cell_length_b   8.81158826
_cell_length_c   15.34900627
_cell_angle_alpha   52.26805845
_cell_angle_beta   36.86867867
_cell_angle_gamma   53.36193525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2(PO4)3
_chemical_formula_sum   'Li2 Zr4 P6 O24'
_cell_volume   502.05863594
_cell_formula_units_Z   2
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  0.00335200  0.07066000  0.36943200  1
  Li  Li1  1  0.99664800  0.92934000  0.63056800  1
  Zr  Zr2  1  0.58470500  0.14056000  0.06727000  1
  Zr  Zr3  1  0.42346900  0.35241600  0.44435300  1
  Zr  Zr4  1  0.57653100  0.64758400  0.55564700  1
  Zr  Zr5  1  0.41529500  0.85944000  0.93273000  1
  P  P6  1  0.97080900  0.50881000  0.24474000  1
  P  P7  1  0.17176400  0.92105100  0.80403500  1
  P  P8  1  0.23968000  0.78921800  0.23322700  1
  P  P9  1  0.76032000  0.21078200  0.76677300  1
  P  P10  1  0.82823700  0.07894900  0.19596500  1
  P  P11  1  0.02919100  0.49119000  0.75526000  1
  O  O12  1  0.14898500  0.66509200  0.09548300  1
  O  O13  1  0.71874100  0.52958900  0.27894100  1
  O  O14  1  0.17995800  0.30197600  0.21700400  1
  O  O15  1  0.63065200  0.13611300  0.49284300  1
  O  O16  1  0.34253800  0.96381000  0.79773400  1
  O  O17  1  0.30491500  0.94736400  0.21286800  1
  O  O18  1  0.13872800  0.48214300  0.61877600  1
  O  O19  1  0.33593900  0.75368300  0.73950900  1
  O  O20  1  0.91859500  0.88472100  0.29223600  1
  O  O21  1  0.45310400  0.74312000  0.08539200  1
  O  O22  1  0.12255900  0.09449800  0.03273500  1
  O  O23  1  0.18101100  0.61456700  0.36737100  1
  O  O24  1  0.81898900  0.38543300  0.63262900  1
  O  O25  1  0.87744100  0.90550200  0.96726500  1
  O  O26  1  0.54689600  0.25688000  0.91460800  1
  O  O27  1  0.08140500  0.11527900  0.70776400  1
  O  O28  1  0.66406100  0.24631700  0.26049100  1
  O  O29  1  0.86127200  0.51785700  0.38122400  1
  O  O30  1  0.69508600  0.05263700  0.78713100  1
  O  O31  1  0.65746200  0.03619000  0.20226600  1
  O  O32  1  0.36934800  0.86388700  0.50715700  1
  O  O33  1  0.82004200  0.69802400  0.78299600  1
  O  O34  1  0.28125900  0.47041100  0.72105900  1
  O  O35  1  0.85101500  0.33490800  0.90451700  1
