# generated using pymatgen
data_Ho3Zn3NiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14459091
_cell_length_b   7.14459123
_cell_length_c   3.76848854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn3NiPd2
_chemical_formula_sum   'Ho3 Zn3 Ni1 Pd2'
_cell_volume   166.59140479
_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  0.39996563  0.39996563  0.00000000  1.0
  Ho  Ho1  1  0.60003437  0.00000000  0.00000000  1.0
  Ho  Ho2  1  1.00000000  0.60003437  0.00000000  1.0
  Zn  Zn3  1  0.76439243  0.76439243  0.50000000  1.0
  Zn  Zn4  1  0.23560757  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.23560757  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0