# generated using pymatgen
data_Ho3Tm2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85840773
_cell_length_b   8.85312469
_cell_length_c   6.39103225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01974941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm2InSb2
_chemical_formula_sum   'Ho6 Tm4 In2 Sb4'
_cell_volume   433.97771123
_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
  Ho  Ho0  1  0.23877799  0.00000000  0.25000000  1.0
  Ho  Ho1  1  0.76122201  1.00000000  0.75000000  1.0
  Ho  Ho2  1  0.99234037  0.23870352  0.25000000  1.0
  Ho  Ho3  1  0.75363685  0.76129648  0.25000000  1.0
  Ho  Ho4  1  0.24636315  0.23870352  0.75000000  1.0
  Ho  Ho5  1  0.00765963  0.76129648  0.75000000  1.0
  Tm  Tm6  1  0.33486058  0.66972315  0.00000000  1.0
  Tm  Tm7  1  0.66513942  0.33027685  0.50000000  1.0
  Tm  Tm8  1  0.66513942  0.33027685  0.00000000  1.0
  Tm  Tm9  1  0.33486058  0.66972315  0.50000000  1.0
  In  In10  1  0.60091195  0.00000000  0.25000000  1.0
  In  In11  1  0.39908805  1.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99738897  0.60868070  0.25000000  1.0
  Sb  Sb13  1  0.38870827  0.39131930  0.25000000  1.0
  Sb  Sb14  1  0.61129173  0.60868070  0.75000000  1.0
  Sb  Sb15  1  0.00261103  0.39131930  0.75000000  1.0