# generated using pymatgen
data_Ho2Ge6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.19111390
_cell_length_b   11.19111390
_cell_length_c   4.09596600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.26058972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ge6Pd
_chemical_formula_sum   'Ho2 Ge6 Pd1'
_cell_volume   181.65661495
_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  0.33820100  0.66179900  0.00000000  1.0
  Ho  Ho1  1  0.99812600  0.00187400  0.00000000  1.0
  Ge  Ge2  1  0.21219400  0.78780600  0.50000000  1.0
  Ge  Ge3  1  0.09818100  0.90181900  0.50000000  1.0
  Ge  Ge4  1  0.88993800  0.11006200  0.50000000  1.0
  Ge  Ge5  1  0.71366500  0.28633500  0.00000000  1.0
  Ge  Ge6  1  0.59985200  0.40014800  0.00000000  1.0
  Ge  Ge7  1  0.46232500  0.53767500  0.50000000  1.0
  Pd  Pd8  1  0.77951800  0.22048200  0.50000000  1.0