# generated using pymatgen
data_Sm3Bi(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32278804
_cell_length_b   7.32278804
_cell_length_c   7.32278769
_cell_angle_alpha   60.27909381
_cell_angle_beta   60.27909381
_cell_angle_gamma   60.27909849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Bi(Ru2O7)2
_chemical_formula_sum   'Sm3 Bi1 Ru4 O14'
_cell_volume   279.41453350
_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
  Sm  Sm0  1  0.00000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.00000000  1.0
  Sm  Sm2  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  0.12713400  0.12713400  0.12713400  1.0
  O  O9  1  0.87286600  0.87286600  0.87286600  1.0
  O  O10  1  0.41809600  0.41809600  0.83135600  1.0
  O  O11  1  0.83135600  0.41809600  0.41809600  1.0
  O  O12  1  0.41809600  0.83135600  0.41809600  1.0
  O  O13  1  0.82998100  0.82998100  0.41914400  1.0
  O  O14  1  0.41914400  0.82998100  0.82998100  1.0
  O  O15  1  0.82998100  0.41914400  0.82998100  1.0
  O  O16  1  0.58190400  0.58190400  0.16864400  1.0
  O  O17  1  0.16864400  0.58190400  0.58190400  1.0
  O  O18  1  0.58190400  0.16864400  0.58190400  1.0
  O  O19  1  0.17001900  0.17001900  0.58085600  1.0
  O  O20  1  0.58085600  0.17001900  0.17001900  1.0
  O  O21  1  0.17001900  0.58085600  0.17001900  1.0