# generated using pymatgen
data_Ho2MnGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20165000
_cell_length_b   4.23780200
_cell_length_c   8.01525490
_cell_angle_alpha   74.67115999
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MnGe4
_chemical_formula_sum   'Ho2 Mn1 Ge4'
_cell_volume   137.64045380
_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  0.89642200  0.20715500  1.0
  Ho  Ho1  1  0.75000000  0.10088300  0.79823400  1.0
  Mn  Mn2  1  0.25000000  0.69577500  0.60844900  1.0
  Ge  Ge3  1  0.25000000  0.54545000  0.90910000  1.0
  Ge  Ge4  1  0.75000000  0.43600500  0.12799100  1.0
  Ge  Ge5  1  0.25000000  0.25697600  0.48604700  1.0
  Ge  Ge6  1  0.75000000  0.75448800  0.49102300  1.0