# generated using pymatgen
data_Yb5Si2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12686175
_cell_length_b   9.12686176
_cell_length_c   9.12686248
_cell_angle_alpha   129.85868333
_cell_angle_beta   129.85868358
_cell_angle_gamma   73.63278210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Si2Bi
_chemical_formula_sum   'Yb10 Si4 Bi2'
_cell_volume   437.12762453
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.80886351  0.30886351  0.84203170  1.0
  Yb  Yb3  1  0.19113649  0.69113649  0.15796830  1.0
  Yb  Yb4  1  0.46683181  0.96683181  0.15796830  1.0
  Yb  Yb5  1  0.30886351  0.46683181  0.50000000  1.0
  Yb  Yb6  1  0.03316819  0.19113649  0.50000000  1.0
  Yb  Yb7  1  0.53316819  0.03316819  0.84203170  1.0
  Yb  Yb8  1  0.69113649  0.53316819  0.50000000  1.0
  Yb  Yb9  1  0.96683181  0.80886351  0.50000000  1.0
  Si  Si10  1  0.11462565  0.61462565  0.72924931  1.0
  Si  Si11  1  0.88537435  0.38537435  0.27075069  1.0
  Si  Si12  1  0.61462565  0.88537435  0.50000000  1.0
  Si  Si13  1  0.38537435  0.11462565  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0