# generated using pymatgen
data_Ho4Ge8Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00474900
_cell_length_b   4.09701400
_cell_length_c   16.52421300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ge8Pd
_chemical_formula_sum   'Ho4 Ge8 Pd1'
_cell_volume   271.12123498
_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  0.25000000  0.00000000  0.09634200  1.0
  Ho  Ho1  1  0.25000000  0.50000000  0.60886200  1.0
  Ho  Ho2  1  0.75000000  0.50000000  0.40028200  1.0
  Ho  Ho3  1  0.75000000  0.00000000  0.89291200  1.0
  Ge  Ge4  1  0.25000000  0.00000000  0.46758700  1.0
  Ge  Ge5  1  0.25000000  0.50000000  0.94432300  1.0
  Ge  Ge6  1  0.75000000  0.50000000  0.04606100  1.0
  Ge  Ge7  1  0.75000000  0.00000000  0.56504000  1.0
  Ge  Ge8  1  0.25000000  0.50000000  0.22876700  1.0
  Ge  Ge9  1  0.25000000  0.00000000  0.74750400  1.0
  Ge  Ge10  1  0.75000000  0.00000000  0.22785400  1.0
  Ge  Ge11  1  0.75000000  0.50000000  0.75475300  1.0
  Pd  Pd12  1  0.25000000  0.00000000  0.31971500  1.0