# generated using pymatgen
data_Gd3Bi(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31501351
_cell_length_b   7.31501351
_cell_length_c   7.31501304
_cell_angle_alpha   59.82302055
_cell_angle_beta   59.82302055
_cell_angle_gamma   59.82301314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Bi(Ru2O7)2
_chemical_formula_sum   'Gd3 Bi1 Ru4 O14'
_cell_volume   275.66540605
_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
  Gd  Gd0  1  0.50000000  0.00000000  0.50000000  1.0
  Gd  Gd1  1  0.00000000  0.50000000  0.50000000  1.0
  Gd  Gd2  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.91876500  0.91876500  0.33118200  1.0
  O  O9  1  0.33118200  0.91876500  0.91876500  1.0
  O  O10  1  0.91876500  0.33118200  0.91876500  1.0
  O  O11  1  0.32999700  0.32999700  0.91978200  1.0
  O  O12  1  0.91978200  0.32999700  0.32999700  1.0
  O  O13  1  0.32999700  0.91978200  0.32999700  1.0
  O  O14  1  0.08123500  0.08123500  0.66881800  1.0
  O  O15  1  0.66881800  0.08123500  0.08123500  1.0
  O  O16  1  0.08123500  0.66881800  0.08123500  1.0
  O  O17  1  0.67000300  0.67000300  0.08021800  1.0
  O  O18  1  0.08021800  0.67000300  0.67000300  1.0
  O  O19  1  0.67000300  0.08021800  0.67000300  1.0
  O  O20  1  0.62671800  0.62671800  0.62671800  1.0
  O  O21  1  0.37328200  0.37328200  0.37328200  1.0