# generated using pymatgen
data_PbWO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77102500
_cell_length_b   6.77102500
_cell_length_c   7.98265854
_cell_angle_alpha   115.09424471
_cell_angle_beta   115.09424471
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PbWO2
_chemical_formula_sum   'Pb4 W4 O8'
_cell_volume   292.84373696
_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
  Pb  Pb0  1  0.62500000  0.87500000  0.25000000  1.0
  Pb  Pb1  1  0.62500000  0.37500000  0.25000000  1.0
  Pb  Pb2  1  0.62500000  0.37500000  0.75000000  1.0
  Pb  Pb3  1  0.12500000  0.37500000  0.75000000  1.0
  W  W4  1  0.12500000  0.37500000  0.25000000  1.0
  W  W5  1  0.12500000  0.87500000  0.25000000  1.0
  W  W6  1  0.12500000  0.87500000  0.75000000  1.0
  W  W7  1  0.62500000  0.87500000  0.75000000  1.0
  O  O8  1  0.31652900  0.12034000  0.26465600  1.0
  O  O9  1  0.94812700  0.14431600  0.26465600  1.0
  O  O10  1  0.39431600  0.06652900  0.76465600  1.0
  O  O11  1  0.93347100  0.62966000  0.23534400  1.0
  O  O12  1  0.37034000  0.69812700  0.76465600  1.0
  O  O13  1  0.30187300  0.60568400  0.23534400  1.0
  O  O14  1  0.85568400  0.68347100  0.73534400  1.0
  O  O15  1  0.87966000  0.05187300  0.73534400  1.0