# generated using pymatgen
data_MnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76188247
_cell_length_b   4.76188247
_cell_length_c   4.76188247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGe
_chemical_formula_sum   'Mn4 Ge4'
_cell_volume   107.97818337
_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
  Mn  Mn0  1  0.63708600  0.13708600  0.36291400  1
  Mn  Mn1  1  0.13708600  0.36291400  0.63708600  1
  Mn  Mn2  1  0.36291400  0.63708600  0.13708600  1
  Mn  Mn3  1  0.86291400  0.86291400  0.86291400  1
  Ge  Ge4  1  0.34291800  0.84291800  0.65708200  1
  Ge  Ge5  1  0.84291800  0.65708200  0.34291800  1
  Ge  Ge6  1  0.65708200  0.34291800  0.84291800  1
  Ge  Ge7  1  0.15708200  0.15708200  0.15708200  1
