# generated using pymatgen
data_Y9Ho(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79834936
_cell_length_b   8.79834884
_cell_length_c   8.13131649
_cell_angle_alpha   90.01285365
_cell_angle_beta   90.01285829
_cell_angle_gamma   125.01734752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Ho(InSb)4
_chemical_formula_sum   'Y9 Ho1 In4 Sb4'
_cell_volume   515.50823994
_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  0.03270232  0.30507957  0.33355373  1.0
  Y  Y1  1  0.96729768  0.69492043  0.66644627  1.0
  Y  Y2  1  0.46697277  0.19436566  0.83392943  1.0
  Y  Y3  1  0.80563434  0.53302723  0.16607057  1.0
  Y  Y4  1  0.53302723  0.80563434  0.16607057  1.0
  Y  Y5  1  0.19436566  0.46697277  0.83392943  1.0
  Y  Y6  1  0.69492043  0.96729768  0.66644627  1.0
  Y  Y7  1  0.30507957  0.03270232  0.33355373  1.0
  Y  Y8  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.37093280  0.37093280  0.12746423  1.0
  In  In11  1  0.62906720  0.62906720  0.87253577  1.0
  In  In12  1  0.12796806  0.12796806  0.62870635  1.0
  In  In13  1  0.87203194  0.87203194  0.37129365  1.0
  Sb  Sb14  1  0.79717795  0.20282205  1.00000000  1.0
  Sb  Sb15  1  0.20282205  0.79717795  0.00000000  1.0
  Sb  Sb16  1  0.70316213  0.29683787  0.50000000  1.0
  Sb  Sb17  1  0.29683787  0.70316213  0.50000000  1.0