# generated using pymatgen
data_Y5Ho5(InSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93433269
_cell_length_b   8.92374489
_cell_length_c   6.45507339
_cell_angle_alpha   90.00005606
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.01099437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho5(InSb2)2
_chemical_formula_sum   'Y5 Ho5 In2 Sb4'
_cell_volume   445.64902249
_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  0.75699644  0.99821081  0.75000000  1.0
  Y  Y1  1  0.75766427  0.75940295  0.25000000  1.0
  Y  Y2  1  0.00295295  0.24440972  0.25000000  1.0
  Y  Y3  1  0.00315121  0.75845002  0.75000100  1.0
  Y  Y4  1  0.24309317  0.23848112  0.75000200  1.0
  Ho  Ho5  1  0.33332289  0.66665373  0.00012698  1.0
  Ho  Ho6  1  0.66196752  0.33098408  0.49983287  1.0
  Ho  Ho7  1  0.66196452  0.33098108  0.00016713  1.0
  Ho  Ho8  1  0.33332189  0.66665273  0.49987102  1.0
  Ho  Ho9  1  0.24374871  0.00482223  0.24999900  1.0
  In  In10  1  0.39446720  0.99762551  0.75000100  1.0
  In  In11  1  0.39424489  0.39590804  0.25000100  1.0
  Sb  Sb12  1  0.99922915  0.60988386  0.25000000  1.0
  Sb  Sb13  1  0.99841234  0.38961788  0.75000000  1.0
  Sb  Sb14  1  0.60800537  0.60783514  0.74999900  1.0
  Sb  Sb15  1  0.60745645  0.00008111  0.25000000  1.0