# generated using pymatgen
data_LiY3WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29208179
_cell_length_b   6.29208179
_cell_length_c   6.15228700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.52249454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY3WO8
_chemical_formula_sum   'Li1 Y3 W1 O8'
_cell_volume   198.23925981
_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
  Y  Y1  1  0.50000000  0.00000000  0.74160400  1
  Y  Y2  1  0.00000000  0.50000000  0.25839600  1
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1
  W  W4  1  0.00000000  0.00000000  0.00000000  1
  O  O5  1  0.82385700  0.17614300  0.00000000  1
  O  O6  1  0.69562900  0.30437100  0.50000000  1
  O  O7  1  0.27523500  0.21769300  0.78553400  1
  O  O8  1  0.21769300  0.27523500  0.21446600  1
  O  O9  1  0.78230700  0.72476500  0.21446600  1
  O  O10  1  0.72476500  0.78230700  0.78553400  1
  O  O11  1  0.30437100  0.69562900  0.50000000  1
  O  O12  1  0.17614300  0.82385700  0.00000000  1
