# generated using pymatgen
data_Y8Ho2(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95634085
_cell_length_b   8.93349796
_cell_length_c   6.56758353
_cell_angle_alpha   90.02189993
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08461706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ho2(InSb)3
_chemical_formula_sum   'Y8 Ho2 In3 Sb3'
_cell_volume   454.69210553
_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
  Y  Y0  1  0.33102965  0.66595217  0.00100414  1.0
  Y  Y1  1  0.66507848  0.33404783  0.49899586  1.0
  Y  Y2  1  0.75883762  0.00000000  0.75000000  1.0
  Y  Y3  1  0.76245353  0.75877171  0.25000095  1.0
  Y  Y4  1  0.00368182  0.24122829  0.24999905  1.0
  Y  Y5  1  0.00312889  0.76287216  0.75005708  1.0
  Y  Y6  1  0.24025873  0.23712784  0.74994292  1.0
  Y  Y7  1  0.23871915  0.00000000  0.25000000  1.0
  Ho  Ho8  1  0.66431734  0.33406065  0.00148502  1.0
  Ho  Ho9  1  0.33025669  0.66593935  0.49851498  1.0
  In  In10  1  0.39700695  0.00000000  0.75000000  1.0
  In  In11  1  0.39525319  0.39707295  0.25019572  1.0
  In  In12  1  0.99817824  0.60292705  0.24980428  1.0
  Sb  Sb13  1  0.99771552  0.39172305  0.75022402  1.0
  Sb  Sb14  1  0.60599248  0.60827695  0.74977598  1.0
  Sb  Sb15  1  0.60808971  1.00000000  0.25000000  1.0