# generated using pymatgen
data_NdBi3(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38241875
_cell_length_b   7.38241875
_cell_length_c   7.38241897
_cell_angle_alpha   59.53047031
_cell_angle_beta   59.53047031
_cell_angle_gamma   59.53046718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBi3(Ru2O7)2
_chemical_formula_sum   'Nd1 Bi3 Ru4 O14'
_cell_volume   281.46176467
_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  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi1  1  0.50000000  0.00000000  0.50000000  1.0
  Bi  Bi2  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.00000000  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  0.62452100  0.62452100  0.62452100  1.0
  O  O9  1  0.37547900  0.37547900  0.37547900  1.0
  O  O10  1  0.92184900  0.92184900  0.32790500  1.0
  O  O11  1  0.32790500  0.92184900  0.92184900  1.0
  O  O12  1  0.92184900  0.32790500  0.92184900  1.0
  O  O13  1  0.32839100  0.32839100  0.92445500  1.0
  O  O14  1  0.92445500  0.32839100  0.32839100  1.0
  O  O15  1  0.32839100  0.92445500  0.32839100  1.0
  O  O16  1  0.07815100  0.07815100  0.67209500  1.0
  O  O17  1  0.67209500  0.07815100  0.07815100  1.0
  O  O18  1  0.07815100  0.67209500  0.07815100  1.0
  O  O19  1  0.67160900  0.67160900  0.07554500  1.0
  O  O20  1  0.07554500  0.67160900  0.67160900  1.0
  O  O21  1  0.67160900  0.07554500  0.67160900  1.0