# generated using pymatgen
data_Ho6Tm4InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86455047
_cell_length_b   8.85449277
_cell_length_c   6.31616003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03758196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Tm4InSb5
_chemical_formula_sum   'Ho6 Tm4 In1 Sb5'
_cell_volume   429.18009310
_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  0.75715459  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.75320586  0.75540214  0.25000000  1.0
  Ho  Ho2  1  0.99780372  0.24459786  0.25000000  1.0
  Ho  Ho3  1  0.00422705  0.75840610  0.75000000  1.0
  Ho  Ho4  1  0.24582094  0.24159390  0.75000000  1.0
  Ho  Ho5  1  0.24238663  0.00000000  0.25000000  1.0
  Tm  Tm6  1  0.33399440  0.66924215  0.00016826  1.0
  Tm  Tm7  1  0.66475325  0.33075785  0.49983174  1.0
  Tm  Tm8  1  0.66475325  0.33075785  0.00016826  1.0
  Tm  Tm9  1  0.33399440  0.66924215  0.49983174  1.0
  In  In10  1  0.39528571  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38849355  0.39011237  0.25000000  1.0
  Sb  Sb12  1  0.99838218  0.60988763  0.25000000  1.0
  Sb  Sb13  1  0.00110904  0.39034428  0.75000000  1.0
  Sb  Sb14  1  0.61076576  0.60965572  0.75000000  1.0
  Sb  Sb15  1  0.60786967  0.00000000  0.25000000  1.0