# generated using pymatgen
data_GdMnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88332400
_cell_length_b   7.03575800
_cell_length_c   8.06218900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdMnGe
_chemical_formula_sum   'Gd4 Mn4 Ge4'
_cell_volume   220.27615901
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.25000000  0.52248700  0.67897900  1.0
  Gd  Gd1  1  0.25000000  0.02248700  0.82102100  1.0
  Gd  Gd2  1  0.75000000  0.47751300  0.32102100  1.0
  Gd  Gd3  1  0.75000000  0.97751300  0.17897900  1.0
  Mn  Mn4  1  0.75000000  0.87908700  0.55621800  1.0
  Mn  Mn5  1  0.75000000  0.37908700  0.94378200  1.0
  Mn  Mn6  1  0.25000000  0.62091300  0.05621800  1.0
  Mn  Mn7  1  0.25000000  0.12091300  0.44378200  1.0
  Ge  Ge8  1  0.75000000  0.72037100  0.88967100  1.0
  Ge  Ge9  1  0.25000000  0.27962900  0.11032900  1.0
  Ge  Ge10  1  0.75000000  0.22037100  0.61032900  1.0
  Ge  Ge11  1  0.25000000  0.77962900  0.38967100  1.0