# generated using pymatgen
data_Yb7HoBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17267664
_cell_length_b   8.25425949
_cell_length_c   8.25425893
_cell_angle_alpha   109.67057045
_cell_angle_beta   109.27112290
_cell_angle_gamma   109.27113111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7HoBi6
_chemical_formula_sum   'Yb7 Ho1 Bi6'
_cell_volume   429.69978572
_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  0.64831983  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.49967382  0.00115785  0.65054487  1.0
  Yb  Yb2  1  0.35621277  0.35246398  0.35752928  1.0
  Yb  Yb3  1  0.50374878  0.00506530  0.14753602  1.0
  Yb  Yb4  1  0.99851597  0.64938702  0.49884215  1.0
  Yb  Yb5  1  0.84912796  0.84945513  0.85061298  1.0
  Yb  Yb6  1  0.99868348  0.14247072  0.49493470  1.0
  Ho  Ho7  1  0.14704960  0.50000000  1.00000000  1.0
  Bi  Bi8  1  0.37098375  0.62450474  0.75423141  1.0
  Bi  Bi9  1  0.88149310  0.25449060  0.12553901  1.0
  Bi  Bi10  1  0.61675234  0.74576859  0.37027233  1.0
  Bi  Bi11  1  0.12700350  0.87104841  0.24550940  1.0
  Bi  Bi12  1  0.24648001  0.12972767  0.87549526  1.0
  Bi  Bi13  1  0.75595509  0.37446099  0.62895159  1.0