# generated using pymatgen
data_Ho9Tm(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60179658
_cell_length_b   8.93968214
_cell_length_c   8.92012929
_cell_angle_alpha   119.93730011
_cell_angle_beta   89.98930967
_cell_angle_gamma   90.01714748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Tm(In2Bi)2
_chemical_formula_sum   'Ho9 Tm1 In4 Bi2'
_cell_volume   456.20497817
_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
  Ho  Ho0  1  0.49223541  0.32840715  0.66738609  1.0
  Ho  Ho1  1  0.49197770  0.67186185  0.33918258  1.0
  Ho  Ho2  1  0.00762221  0.67121025  0.33861126  1.0
  Ho  Ho3  1  0.75052509  0.22945844  0.99009723  1.0
  Ho  Ho4  1  0.75028507  0.77074465  0.76069562  1.0
  Ho  Ho5  1  0.75042046  0.00000598  0.23887885  1.0
  Ho  Ho6  1  0.24969458  0.76429608  0.00059697  1.0
  Ho  Ho7  1  0.24981812  0.23544346  0.23658016  1.0
  Ho  Ho8  1  0.24964205  0.00022733  0.76334607  1.0
  Tm  Tm9  1  0.00825007  0.32828166  0.66737080  1.0
  In  In10  1  0.75128337  0.00075721  0.59685171  1.0
  In  In11  1  0.24899458  0.39754713  0.00292155  1.0
  In  In12  1  0.24900737  0.60178760  0.60576461  1.0
  In  In13  1  0.24860193  0.00048494  0.39767767  1.0
  Bi  Bi14  1  0.75087359  0.60442412  0.99874403  1.0
  Bi  Bi15  1  0.75076639  0.39506214  0.39529780  1.0