# generated using pymatgen
data_Yb7TmBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16139162
_cell_length_b   8.24357508
_cell_length_c   8.24357418
_cell_angle_alpha   109.67229034
_cell_angle_beta   109.26939517
_cell_angle_gamma   109.26939771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7TmBi6
_chemical_formula_sum   'Yb7 Tm1 Bi6'
_cell_volume   428.00529360
_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  0.64894861  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.49938289  0.00127785  0.65098022  1.0
  Yb  Yb2  1  0.35603135  0.35225662  0.35737382  1.0
  Yb  Yb3  1  0.50377373  0.00511720  0.14774338  1.0
  Yb  Yb4  1  0.99810504  0.64970237  0.49872215  1.0
  Yb  Yb5  1  0.84840267  0.84901978  0.85029763  1.0
  Yb  Yb6  1  0.99865753  0.14262618  0.49488280  1.0
  Tm  Tm7  1  0.14817537  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.37035960  0.62423070  0.75485157  1.0
  Bi  Bi9  1  0.88245994  0.25555182  0.12530173  1.0
  Bi  Bi10  1  0.61550803  0.74514843  0.36937913  1.0
  Bi  Bi11  1  0.12690812  0.86974992  0.24444818  1.0
  Bi  Bi12  1  0.24612891  0.13062087  0.87576930  1.0
  Bi  Bi13  1  0.75715821  0.37469827  0.63025008  1.0