# generated using pymatgen
data_Li4Y3ZrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78451792
_cell_length_b   5.78451792
_cell_length_c   6.35964200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.44368457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Y3ZrO8
_chemical_formula_sum   'Li4 Y3 Zr1 O8'
_cell_volume   195.23161782
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.25486000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.74514000  1
  Y  Y4  1  0.00000000  0.50000000  0.24781000  1
  Y  Y5  1  0.50000000  0.50000000  0.50000000  1
  Y  Y6  1  0.50000000  0.00000000  0.75219000  1
  Zr  Zr7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.23834400  0.25094000  0.24095500  1
  O  O9  1  0.76165600  0.74906000  0.24095500  1
  O  O10  1  0.23005300  0.76994700  0.00000000  1
  O  O11  1  0.76994700  0.23005300  0.00000000  1
  O  O12  1  0.73919500  0.26080500  0.50000000  1
  O  O13  1  0.26080500  0.73919500  0.50000000  1
  O  O14  1  0.25094000  0.23834400  0.75904500  1
  O  O15  1  0.74906000  0.76165600  0.75904500  1
