# generated using pymatgen
data_Yb10Cu3Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10396768
_cell_length_b   9.10396777
_cell_length_c   9.09511954
_cell_angle_alpha   130.58299380
_cell_angle_beta   130.58299774
_cell_angle_gamma   72.55241074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cu3Bi2Ru
_chemical_formula_sum   'Yb10 Cu3 Bi2 Ru1'
_cell_volume   424.73106893
_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
  Yb  Yb0  1  0.49493643  0.50444748  0.99938491  1.0
  Yb  Yb1  1  0.00444748  0.99493643  0.99938491  1.0
  Yb  Yb2  1  0.54249315  0.04249315  0.84356069  1.0
  Yb  Yb3  1  0.18800704  0.68800704  0.13323149  1.0
  Yb  Yb4  1  0.04723976  0.20931018  0.51234731  1.0
  Yb  Yb5  1  0.70931018  0.54723976  0.51234731  1.0
  Yb  Yb6  1  0.44522445  0.94522445  0.13323149  1.0
  Yb  Yb7  1  0.80106654  0.30106654  0.84356069  1.0
  Yb  Yb8  1  0.96510755  0.80303712  0.51234731  1.0
  Yb  Yb9  1  0.30303712  0.46510755  0.51234731  1.0
  Cu  Cu10  1  0.87913993  0.37913993  0.25827986  1.0
  Cu  Cu11  1  0.61242901  0.88614142  0.49857143  1.0
  Cu  Cu12  1  0.38614142  0.11242901  0.49857143  1.0
  Bi  Bi13  1  0.25434155  0.25434155  0.00868311  1.0
  Bi  Bi14  1  0.75434155  0.75434155  0.00868311  1.0
  Ru  Ru15  1  0.11273483  0.61273483  0.72547065  1.0