# generated using pymatgen
data_Nd3Bi(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36950327
_cell_length_b   7.36950327
_cell_length_c   7.36950312
_cell_angle_alpha   60.39155783
_cell_angle_beta   60.39155783
_cell_angle_gamma   60.39155974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Bi(Ru2O7)2
_chemical_formula_sum   'Nd3 Bi1 Ru4 O14'
_cell_volume   285.51476639
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.00000000  1.0
  Nd  Nd2  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  0.41952400  0.41952400  0.83073100  1.0
  O  O9  1  0.83073100  0.41952400  0.41952400  1.0
  O  O10  1  0.41952400  0.83073100  0.41952400  1.0
  O  O11  1  0.82767600  0.82767600  0.41936800  1.0
  O  O12  1  0.41936800  0.82767600  0.82767600  1.0
  O  O13  1  0.82767600  0.41936800  0.82767600  1.0
  O  O14  1  0.58047600  0.58047600  0.16926900  1.0
  O  O15  1  0.16926900  0.58047600  0.58047600  1.0
  O  O16  1  0.58047600  0.16926900  0.58047600  1.0
  O  O17  1  0.17232400  0.17232400  0.58063200  1.0
  O  O18  1  0.58063200  0.17232400  0.17232400  1.0
  O  O19  1  0.17232400  0.58063200  0.17232400  1.0
  O  O20  1  0.12556900  0.12556900  0.12556900  1.0
  O  O21  1  0.87443100  0.87443100  0.87443100  1.0