# generated using pymatgen
data_Ho2Tm3In2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81979180
_cell_length_b   8.84564874
_cell_length_c   6.50735519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90335447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm3In2Sb
_chemical_formula_sum   'Ho4 Tm6 In4 Sb2'
_cell_volume   440.09383792
_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  0.23562484  0.00000000  0.25000000  1.0
  Ho  Ho1  1  0.76260748  1.00000000  0.75000000  1.0
  Ho  Ho2  1  0.24064205  0.23452259  0.75000000  1.0
  Ho  Ho3  1  0.00611846  0.76547741  0.75000000  1.0
  Tm  Tm4  1  0.33180892  0.66676415  0.00564849  1.0
  Tm  Tm5  1  0.66504578  0.33323585  0.49435151  1.0
  Tm  Tm6  1  0.66504578  0.33323585  0.00564849  1.0
  Tm  Tm7  1  0.33180892  0.66676415  0.49435151  1.0
  Tm  Tm8  1  0.99844210  0.23671572  0.25000000  1.0
  Tm  Tm9  1  0.76172738  0.76328428  0.25000000  1.0
  In  In10  1  0.60098779  0.00000000  0.25000000  1.0
  In  In11  1  0.40372714  1.00000000  0.75000000  1.0
  In  In12  1  0.99709332  0.60257517  0.25000000  1.0
  In  In13  1  0.39451815  0.39742483  0.25000000  1.0
  Sb  Sb14  1  0.60508067  0.60535848  0.75000000  1.0
  Sb  Sb15  1  0.99972219  0.39464152  0.75000000  1.0