# generated using pymatgen
data_MnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72500306
_cell_length_b   4.72500306
_cell_length_c   4.72500306
_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   105.48878307
_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  0.63711182  0.13711182  0.36288818  1.0
  Mn  Mn1  1  0.13711182  0.36288818  0.63711182  1.0
  Mn  Mn2  1  0.36288818  0.63711182  0.13711182  1.0
  Mn  Mn3  1  0.86288818  0.86288818  0.86288818  1.0
  Ge  Ge4  1  0.34236337  0.84236337  0.65763663  1.0
  Ge  Ge5  1  0.84236337  0.65763663  0.34236337  1.0
  Ge  Ge6  1  0.65763663  0.34236337  0.84236337  1.0
  Ge  Ge7  1  0.15763663  0.15763663  0.15763663  1.0