# generated using pymatgen
data_MnGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92131068
_cell_length_b   4.92131068
_cell_length_c   4.92131068
_cell_angle_alpha   104.95800314
_cell_angle_beta   104.95800314
_cell_angle_gamma   118.93244547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGe2
_chemical_formula_sum   'Mn2 Ge4'
_cell_volume   89.84926416
_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
  Mn  Mn0  1  0.75000000  0.75000000  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge2  1  0.65855032  0.15855032  0.81710163  1.0
  Ge  Ge3  1  0.15855032  0.34144968  0.50000000  1.0
  Ge  Ge4  1  0.84144968  0.65855032  0.50000000  1.0
  Ge  Ge5  1  0.34144968  0.84144968  0.18289837  1.0