# generated using pymatgen
data_HoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92761038
_cell_length_b   4.23826737
_cell_length_c   5.72176524
_cell_angle_alpha   111.73802963
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGe
_chemical_formula_sum   'Ho2 Ge2'
_cell_volume   88.47277437
_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  0.86174688  0.72349277  1.0
  Ho  Ho1  1  0.75000000  0.13825312  0.27650723  1.0
  Ge  Ge2  1  0.25000000  0.58550624  0.17101248  1.0
  Ge  Ge3  1  0.75000000  0.41449376  0.82898752  1.0