# generated using pymatgen
data_Ho9Tm(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72169900
_cell_length_b   8.72170021
_cell_length_c   8.05634148
_cell_angle_alpha   90.01371640
_cell_angle_beta   90.01371807
_cell_angle_gamma   125.03747995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Tm(InSb)4
_chemical_formula_sum   'Ho9 Tm1 In4 Sb4'
_cell_volume   501.77094945
_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  0.03278089  0.30472406  0.33382553  1.0
  Ho  Ho1  1  0.96721911  0.69527594  0.66617447  1.0
  Ho  Ho2  1  0.46709560  0.19459753  0.83407319  1.0
  Ho  Ho3  1  0.80540247  0.53290440  0.16592681  1.0
  Ho  Ho4  1  0.53290440  0.80540247  0.16592681  1.0
  Ho  Ho5  1  0.19459753  0.46709560  0.83407319  1.0
  Ho  Ho6  1  0.69527594  0.96721911  0.66617447  1.0
  Ho  Ho7  1  0.30472406  0.03278089  0.33382553  1.0
  Ho  Ho8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.37033638  0.37033638  0.12780858  1.0
  In  In11  1  0.62966362  0.62966362  0.87219142  1.0
  In  In12  1  0.12859151  0.12859151  0.62932688  1.0
  In  In13  1  0.87140849  0.87140849  0.37067312  1.0
  Sb  Sb14  1  0.79688583  0.20311417  1.00000000  1.0
  Sb  Sb15  1  0.20311417  0.79688583  0.00000000  1.0
  Sb  Sb16  1  0.70366629  0.29633371  0.50000000  1.0
  Sb  Sb17  1  0.29633371  0.70366629  0.50000000  1.0