# generated using pymatgen
data_YWO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48930163
_cell_length_b   7.48930163
_cell_length_c   7.48930163
_cell_angle_alpha   130.02379694
_cell_angle_beta   130.02379694
_cell_angle_gamma   73.36872430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YWO2
_chemical_formula_sum   'Y4 W4 O8'
_cell_volume   240.45551115
_cell_formula_units_Z   4
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
  Y  Y0  1  0.87500000  0.62500000  0.25000000  1.0
  Y  Y1  1  0.37500000  0.62500000  0.75000000  1.0
  Y  Y2  1  0.37500000  0.62500000  0.25000000  1.0
  Y  Y3  1  0.37500000  0.12500000  0.75000000  1.0
  W  W4  1  0.37500000  0.12500000  0.25000000  1.0
  W  W5  1  0.87500000  0.12500000  0.75000000  1.0
  W  W6  1  0.87500000  0.12500000  0.25000000  1.0
  W  W7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17745100  0.40602800  0.22857700  1.0
  O  O9  1  0.17745100  0.94887300  0.77142300  1.0
  O  O10  1  0.15602800  0.42745100  0.72857700  1.0
  O  O11  1  0.57254900  0.84397200  0.27142300  1.0
  O  O12  1  0.69887300  0.42745100  0.27142300  1.0
  O  O13  1  0.57254900  0.30112700  0.72857700  1.0
  O  O14  1  0.59397200  0.82254900  0.77142300  1.0
  O  O15  1  0.05112700  0.82254900  0.22857700  1.0