# generated using pymatgen
data_Ho3In3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66775118
_cell_length_b   7.66775170
_cell_length_c   3.76629928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3IrPd2
_chemical_formula_sum   'Ho3 In3 Ir1 Pd2'
_cell_volume   191.77038459
_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  0.58292059  0.59964212  0.00000000  1.0
  Ho  Ho1  1  0.40035788  0.98327846  0.00000000  1.0
  Ho  Ho2  1  0.01672154  0.41707941  0.00000000  1.0
  In  In3  1  0.99533123  0.73658707  0.50000000  1.0
  In  In4  1  0.26341293  0.25874416  0.50000000  1.0
  In  In5  1  0.74125584  0.00466877  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0