# generated using pymatgen
data_Ho3CdIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29640125
_cell_length_b   5.29640129
_cell_length_c   8.61810259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3CdIr8
_chemical_formula_sum   'Ho3 Cd1 Ir8'
_cell_volume   209.36502572
_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  0.33333300  0.66666700  0.08273063  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.55681155  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.92958726  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.44323868  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99591535  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49689344  1.0
  Ir  Ir6  1  0.83057668  0.66115336  0.24856252  1.0
  Ir  Ir7  1  0.17084448  0.82915552  0.74971217  1.0
  Ir  Ir8  1  0.65831103  0.82915552  0.74971217  1.0
  Ir  Ir9  1  0.33884664  0.16942332  0.24856252  1.0
  Ir  Ir10  1  0.83057668  0.16942332  0.24856252  1.0
  Ir  Ir11  1  0.17084448  0.34168897  0.74971217  1.0