# generated using pymatgen
data_Lu3Bi(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18981313
_cell_length_b   7.18981313
_cell_length_c   7.18981416
_cell_angle_alpha   60.07021217
_cell_angle_beta   60.07021217
_cell_angle_gamma   60.07021198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Bi(Ru2O7)2
_chemical_formula_sum   'Lu3 Bi1 Ru4 O14'
_cell_volume   263.22574515
_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
  Lu  Lu0  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu2  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  0.13111500  0.13111500  0.13111500  1.0
  O  O9  1  0.86888500  0.86888500  0.86888500  1.0
  O  O10  1  0.41177800  0.41177800  0.83834600  1.0
  O  O11  1  0.83834600  0.41177800  0.41177800  1.0
  O  O12  1  0.41177800  0.83834600  0.41177800  1.0
  O  O13  1  0.83624600  0.83624600  0.41764100  1.0
  O  O14  1  0.41764100  0.83624600  0.83624600  1.0
  O  O15  1  0.83624600  0.41764100  0.83624600  1.0
  O  O16  1  0.58822200  0.58822200  0.16165400  1.0
  O  O17  1  0.16165400  0.58822200  0.58822200  1.0
  O  O18  1  0.58822200  0.16165400  0.58822200  1.0
  O  O19  1  0.16375400  0.16375400  0.58235900  1.0
  O  O20  1  0.58235900  0.16375400  0.16375400  1.0
  O  O21  1  0.16375400  0.58235900  0.16375400  1.0