# generated using pymatgen
data_HoGe2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24052000
_cell_length_b   4.02826400
_cell_length_c   9.42073769
_cell_angle_alpha   102.34500026
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGe2Pd
_chemical_formula_sum   'Ho2 Ge4 Pd2'
_cell_volume   157.20351884
_cell_formula_units_Z   2
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  0.39969600  0.79939300  1.0
  Ho  Ho1  1  0.75000000  0.60030400  0.20060700  1.0
  Ge  Ge2  1  0.25000000  0.03540100  0.07080200  1.0
  Ge  Ge3  1  0.75000000  0.96459900  0.92919800  1.0
  Ge  Ge4  1  0.25000000  0.75472600  0.50945200  1.0
  Ge  Ge5  1  0.75000000  0.24527400  0.49054800  1.0
  Pd  Pd6  1  0.25000000  0.16674400  0.33348800  1.0
  Pd  Pd7  1  0.75000000  0.83325600  0.66651200  1.0