# generated using pymatgen
data_MgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57607811
_cell_length_b   5.57607811
_cell_length_c   4.83903422
_cell_angle_alpha   72.77332948
_cell_angle_beta   72.77332948
_cell_angle_gamma   33.13098441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGe
_chemical_formula_sum   'Mg2 Ge2'
_cell_volume   78.21003021
_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
  Mg  Mg0  1  0.11910800  0.11910800  0.70996400  1.0
  Mg  Mg1  1  0.88089200  0.88089200  0.29003600  1.0
  Ge  Ge2  1  0.37412500  0.37412500  0.78459000  1.0
  Ge  Ge3  1  0.62587500  0.62587500  0.21541000  1.0