# generated using pymatgen
data_Ho4Zn4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06850922
_cell_length_b   6.87520347
_cell_length_c   8.02529286
_cell_angle_alpha   90.13355343
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn4Ir3Pd
_chemical_formula_sum   'Ho4 Zn4 Ir3 Pd1'
_cell_volume   224.48150747
_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  0.75000000  0.46955486  0.17843402  1.0
  Ho  Ho1  1  0.75000000  0.95535948  0.31482611  1.0
  Ho  Ho2  1  0.25000000  0.53593143  0.81629468  1.0
  Ho  Ho3  1  0.25000000  0.03124256  0.69019731  1.0
  Zn  Zn4  1  0.75000000  0.85954918  0.93536205  1.0
  Zn  Zn5  1  0.75000000  0.36148496  0.56605578  1.0
  Zn  Zn6  1  0.25000000  0.14046851  0.06225720  1.0
  Zn  Zn7  1  0.25000000  0.64295318  0.43549786  1.0
  Ir  Ir8  1  0.75000000  0.24394209  0.87859196  1.0
  Ir  Ir9  1  0.75000000  0.74341700  0.61921260  1.0
  Ir  Ir10  1  0.25000000  0.75782680  0.12221289  1.0
  Pd  Pd11  1  0.25000000  0.25827195  0.38105853  1.0