# generated using pymatgen
data_Yb3HoBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10287877
_cell_length_b   8.25916132
_cell_length_c   8.25916057
_cell_angle_alpha   109.85135281
_cell_angle_beta   109.08836323
_cell_angle_gamma   109.08835547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoBi3
_chemical_formula_sum   'Yb6 Ho2 Bi6'
_cell_volume   427.48372169
_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  0.50058196  0.99816792  0.64527205  1.0
  Yb  Yb1  1  0.35531092  0.35289587  0.35472795  1.0
  Yb  Yb2  1  0.50241405  0.00183208  0.14710413  1.0
  Yb  Yb3  1  0.00241405  0.64710413  0.50183208  1.0
  Yb  Yb4  1  0.85531092  0.85472795  0.85289587  1.0
  Yb  Yb5  1  0.00058196  0.14527205  0.49816792  1.0
  Ho  Ho6  1  0.14151023  0.50000000  1.00000000  1.0
  Ho  Ho7  1  0.64151023  0.50000000  1.00000000  1.0
  Bi  Bi8  1  0.37639261  0.62332398  0.75567300  1.0
  Bi  Bi9  1  0.87639261  0.25567300  0.12332398  1.0
  Bi  Bi10  1  0.62072061  0.74432700  0.36765098  1.0
  Bi  Bi11  1  0.12072061  0.86765098  0.24432700  1.0
  Bi  Bi12  1  0.25306863  0.13234902  0.87667602  1.0
  Bi  Bi13  1  0.75306863  0.37667602  0.63234902  1.0