# generated using pymatgen
data_Ho3(GePd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14350027
_cell_length_b   7.05449089
_cell_length_c   8.04428216
_cell_angle_alpha   116.00685285
_cell_angle_beta   104.92433491
_cell_angle_gamma   90.00000255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(GePd)4
_chemical_formula_sum   'Ho3 Ge4 Pd4'
_cell_volume   202.46453807
_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  0.12555590  0.62555590  0.25111180  1.0
  Ho  Ho1  1  0.87444410  0.37444410  0.74888820  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.78159838  0.78159838  0.56319577  1.0
  Ge  Ge4  1  0.21840162  0.21840162  0.43680423  1.0
  Ge  Ge5  1  0.50000000  0.31148708  -0.00000000  1.0
  Ge  Ge6  1  0.50000000  0.68851292  0.00000000  1.0
  Pd  Pd7  1  0.67597481  0.37684944  0.35194962  1.0
  Pd  Pd8  1  0.32402519  0.02489983  0.64805038  1.0
  Pd  Pd9  1  0.67597481  0.97510017  0.35194962  1.0
  Pd  Pd10  1  0.32402519  0.62315056  0.64805038  1.0