# generated using pymatgen
data_Ho10In3BiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92009773
_cell_length_b   8.89916678
_cell_length_c   6.52559807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07783448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In3BiSb2
_chemical_formula_sum   'Ho10 In3 Bi1 Sb2'
_cell_volume   448.25872795
_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  0.32730296  0.66222300  0.99974777  1.0
  Ho  Ho1  1  0.66508196  0.33777700  0.50025223  1.0
  Ho  Ho2  1  0.66508196  0.33777700  0.99974777  1.0
  Ho  Ho3  1  0.32730296  0.66222300  0.50025223  1.0
  Ho  Ho4  1  0.76180200  0.00000000  0.75000000  1.0
  Ho  Ho5  1  0.76507834  0.75774820  0.25000000  1.0
  Ho  Ho6  1  0.00733014  0.24225180  0.25000000  1.0
  Ho  Ho7  1  0.00436030  0.76463304  0.75000000  1.0
  Ho  Ho8  1  0.23972926  0.23536696  0.75000000  1.0
  Ho  Ho9  1  0.23408145  0.00000000  0.25000000  1.0
  In  In10  1  0.39742436  0.00000000  0.75000000  1.0
  In  In11  1  0.39560791  0.39722493  0.25000000  1.0
  In  In12  1  0.99838198  0.60277507  0.25000000  1.0
  Bi  Bi13  1  0.60820052  0.00000000  0.25000000  1.0
  Sb  Sb14  1  0.99664368  0.39005244  0.75000000  1.0
  Sb  Sb15  1  0.60659024  0.60994756  0.75000000  1.0