# generated using pymatgen
data_Pr(WO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84732400
_cell_length_b   7.46237300
_cell_length_c   10.23886400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(WO3)5
_chemical_formula_sum   'Pr1 W5 O15'
_cell_volume   293.95949267
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  W  W1  1  0.50000000  0.75383500  0.31611200  1.0
  W  W2  1  0.50000000  0.24616500  0.31611200  1.0
  W  W3  1  0.50000000  0.75383500  0.68388800  1.0
  W  W4  1  0.50000000  0.24616500  0.68388800  1.0
  W  W5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.00000000  0.23741300  0.31282800  1.0
  O  O7  1  0.50000000  0.00000000  0.76783200  1.0
  O  O8  1  0.00000000  0.76258700  0.68717200  1.0
  O  O9  1  0.50000000  0.50000000  0.65146100  1.0
  O  O10  1  0.50000000  0.00000000  0.23216800  1.0
  O  O11  1  0.50000000  0.69663600  0.12404100  1.0
  O  O12  1  0.00000000  0.50000000  0.00000000  1.0
  O  O13  1  0.50000000  0.69663600  0.87595900  1.0
  O  O14  1  0.50000000  0.19254600  0.50000000  1.0
  O  O15  1  0.00000000  0.23741300  0.68717200  1.0
  O  O16  1  0.50000000  0.30336400  0.12404100  1.0
  O  O17  1  0.50000000  0.80745400  0.50000000  1.0
  O  O18  1  0.50000000  0.50000000  0.34853900  1.0
  O  O19  1  0.50000000  0.30336400  0.87595900  1.0
  O  O20  1  0.00000000  0.76258700  0.31282800  1.0