# generated using pymatgen
data_Ho4Lu(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70529287
_cell_length_b   8.70529350
_cell_length_c   8.02764196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.20830709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu(InSb)2
_chemical_formula_sum   'Ho8 Lu2 In4 Sb4'
_cell_volume   497.06072335
_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  0.03288482  0.30530248  0.33387695  1.0
  Ho  Ho1  1  0.96711518  0.69469752  0.66612305  1.0
  Ho  Ho2  1  0.46711518  0.19469752  0.83387695  1.0
  Ho  Ho3  1  0.80530248  0.53288482  0.16612305  1.0
  Ho  Ho4  1  0.53288482  0.80530248  0.16612305  1.0
  Ho  Ho5  1  0.19469752  0.46711518  0.83387695  1.0
  Ho  Ho6  1  0.69469752  0.96711518  0.66612305  1.0
  Ho  Ho7  1  0.30530248  0.03288482  0.33387695  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37000035  0.37000035  0.12948266  1.0
  In  In11  1  0.62999965  0.62999965  0.87051734  1.0
  In  In12  1  0.12999965  0.12999965  0.62948266  1.0
  In  In13  1  0.87000035  0.87000035  0.37051734  1.0
  Sb  Sb14  1  0.79752827  0.20247173  0.00000000  1.0
  Sb  Sb15  1  0.20247173  0.79752827  0.00000000  1.0
  Sb  Sb16  1  0.70247173  0.29752827  0.50000000  1.0
  Sb  Sb17  1  0.29752827  0.70247173  0.50000000  1.0