# generated using pymatgen
data_Ho7Er3(InSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87416111
_cell_length_b   8.87461230
_cell_length_c   6.41110735
_cell_angle_alpha   89.98004175
_cell_angle_beta   90.00998373
_cell_angle_gamma   120.00167993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er3(InSb2)2
_chemical_formula_sum   'Ho7 Er3 In2 Sb4'
_cell_volume   437.25320427
_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  0.00343802  0.75954715  0.75003269  1.0
  Ho  Ho1  1  0.00343802  0.24389188  0.24996731  1.0
  Ho  Ho2  1  0.75810151  0.76026278  0.24998655  1.0
  Ho  Ho3  1  0.75810151  0.99783774  0.75001345  1.0
  Ho  Ho4  1  0.24240327  0.23745068  0.75016537  1.0
  Ho  Ho5  1  0.24240327  0.00495259  0.24983463  1.0
  Ho  Ho6  1  0.33333726  0.66666863  0.50000000  1.0
  Er  Er7  1  0.66211530  0.33105715  1.00000000  1.0
  Er  Er8  1  0.66154478  0.33077139  0.50000000  1.0
  Er  Er9  1  0.33322992  0.66661546  0.00000000  1.0
  In  In10  1  0.39464336  0.99801290  0.75061599  1.0
  In  In11  1  0.39464336  0.39663046  0.24938401  1.0
  Sb  Sb12  1  0.99800605  0.60902725  0.24968500  1.0
  Sb  Sb13  1  0.99800605  0.38897880  0.75031500  1.0
  Sb  Sb14  1  0.60829416  0.60778417  0.75082829  1.0
  Sb  Sb15  1  0.60829416  0.00050998  0.24917171  1.0