# generated using pymatgen
data_Pr3Bi(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38295828
_cell_length_b   7.38295828
_cell_length_c   7.38295832
_cell_angle_alpha   60.38651358
_cell_angle_beta   60.38651358
_cell_angle_gamma   60.38650860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Bi(Ru2O7)2
_chemical_formula_sum   'Pr3 Bi1 Ru4 O14'
_cell_volume   287.04908668
_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  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.12498500  0.12498500  0.12498500  1.0
  O  O9  1  0.87501500  0.87501500  0.87501500  1.0
  O  O10  1  0.42070900  0.42070900  0.82911400  1.0
  O  O11  1  0.82911400  0.42070900  0.42070900  1.0
  O  O12  1  0.42070900  0.82911400  0.42070900  1.0
  O  O13  1  0.82741700  0.82741700  0.41986200  1.0
  O  O14  1  0.41986200  0.82741700  0.82741700  1.0
  O  O15  1  0.82741700  0.41986200  0.82741700  1.0
  O  O16  1  0.57929100  0.57929100  0.17088600  1.0
  O  O17  1  0.17088600  0.57929100  0.57929100  1.0
  O  O18  1  0.57929100  0.17088600  0.57929100  1.0
  O  O19  1  0.17258300  0.17258300  0.58013800  1.0
  O  O20  1  0.58013800  0.17258300  0.17258300  1.0
  O  O21  1  0.17258300  0.58013800  0.17258300  1.0