# generated using pymatgen
data_Ho(GePd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23892784
_cell_length_b   4.23892839
_cell_length_c   5.85285977
_cell_angle_alpha   111.23072798
_cell_angle_beta   111.23073011
_cell_angle_gamma   89.99999648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(GePd)2
_chemical_formula_sum   'Ho1 Ge2 Pd2'
_cell_volume   90.32946295
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.61950889  0.61950889  0.23901878  1.0
  Ge  Ge2  1  0.38049111  0.38049111  0.76098122  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0