# generated using pymatgen
data_Ho4LuInSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85081049
_cell_length_b   8.85146128
_cell_length_c   6.39733242
_cell_angle_alpha   89.88414136
_cell_angle_beta   90.05792833
_cell_angle_gamma   120.00243361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4LuInSb2
_chemical_formula_sum   'Ho8 Lu2 In2 Sb4'
_cell_volume   434.02628059
_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  0.66332192  0.33166096  0.00000000  1.0
  Ho  Ho1  1  0.33315252  0.66657676  0.50000000  1.0
  Ho  Ho2  1  0.75824821  0.99801799  0.74994343  1.0
  Ho  Ho3  1  0.75824821  0.76023122  0.25005657  1.0
  Ho  Ho4  1  0.00341781  0.24393286  0.25024842  1.0
  Ho  Ho5  1  0.00341781  0.75948494  0.74975158  1.0
  Ho  Ho6  1  0.24219451  0.23718543  0.75032113  1.0
  Ho  Ho7  1  0.24219451  0.00500907  0.24967887  1.0
  Lu  Lu8  1  0.33355674  0.66677837  0.00000000  1.0
  Lu  Lu9  1  0.66056023  0.33027962  0.50000000  1.0
  In  In10  1  0.39496646  0.99766495  0.75037783  1.0
  In  In11  1  0.39496646  0.39730150  0.24962217  1.0
  Sb  Sb12  1  0.99861519  0.60877237  0.25031439  1.0
  Sb  Sb13  1  0.99861519  0.38984282  0.74968561  1.0
  Sb  Sb14  1  0.60726112  0.60711032  0.75016783  1.0
  Sb  Sb15  1  0.60726112  0.00015080  0.24983217  1.0