# generated using pymatgen
data_Ho2FeGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11109566
_cell_length_b   4.16624914
_cell_length_c   8.14403323
_cell_angle_alpha   75.18569314
_cell_angle_beta   89.99996707
_cell_angle_gamma   89.99997134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2FeGe4
_chemical_formula_sum   'Ho2 Fe1 Ge4'
_cell_volume   134.85306983
_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  0.89522274  0.20982141  1.0
  Ho  Ho1  1  0.75000000  0.10403188  0.79179809  1.0
  Fe  Fe2  1  0.25000000  0.69324416  0.61336539  1.0
  Ge  Ge3  1  0.25000000  0.54634192  0.90655853  1.0
  Ge  Ge4  1  0.75000000  0.44326218  0.11403573  1.0
  Ge  Ge5  1  0.25000000  0.25812954  0.48391605  1.0
  Ge  Ge6  1  0.75000000  0.75676657  0.48650479  1.0