# generated using pymatgen
data_LiY3WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96919400
_cell_length_b   5.94480400
_cell_length_c   6.18732473
_cell_angle_alpha   63.20063034
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY3WO8
_chemical_formula_sum   'Li1 Y3 W1 O8'
_cell_volume   195.97854995
_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  0.25366000  0.50000000  0.00000000  1
  Y  Y1  1  0.50893600  0.00000000  0.50000000  1
  Y  Y2  1  0.74116200  0.50000000  0.00000000  1
  Y  Y3  1  0.24180600  0.00000000  0.00000000  1
  W  W4  1  0.00786700  0.50000000  0.50000000  1
  O  O5  1  0.77698700  0.30373900  0.43759900  1
  O  O6  1  0.47148200  0.22122500  0.10289000  1
  O  O7  1  0.77698700  0.69626100  0.56240100  1
  O  O8  1  0.22881400  0.76229100  0.43382000  1
  O  O9  1  0.02098400  0.65640600  0.13375700  1
  O  O10  1  0.47148200  0.77877500  0.89711000  1
  O  O11  1  0.22881400  0.23770900  0.56618000  1
  O  O12  1  0.02098400  0.34359400  0.86624300  1
