# generated using pymatgen
data_Ho2Ge4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08732900
_cell_length_b   4.12164400
_cell_length_c   8.66460055
_cell_angle_alpha   76.24068218
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ge4Pd
_chemical_formula_sum   'Ho2 Ge4 Pd1'
_cell_volume   141.77952940
_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  0.89692000  0.20616000  1.0
  Ho  Ho1  1  0.75000000  0.10222600  0.79554800  1.0
  Ge  Ge2  1  0.25000000  0.53777600  0.92444900  1.0
  Ge  Ge3  1  0.75000000  0.44514200  0.10971700  1.0
  Ge  Ge4  1  0.25000000  0.26913600  0.46172700  1.0
  Ge  Ge5  1  0.75000000  0.76632600  0.46734700  1.0
  Pd  Pd6  1  0.25000000  0.68247400  0.63505200  1.0