# generated using pymatgen
data_MgGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76923121
_cell_length_b   5.76923121
_cell_length_c   6.82757061
_cell_angle_alpha   71.72982356
_cell_angle_beta   71.72982356
_cell_angle_gamma   33.56827207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGe5
_chemical_formula_sum   'Mg1 Ge5'
_cell_volume   118.72554431
_cell_formula_units_Z   1
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  0.38917100  0.38917100  0.72423500  1.0
  Ge  Ge1  1  0.99843400  0.99843400  0.00542100  1.0
  Ge  Ge2  1  0.71847400  0.71847400  0.06476500  1.0
  Ge  Ge3  1  0.32939800  0.32939800  0.32467900  1.0
  Ge  Ge4  1  0.06132700  0.06132700  0.37870500  1.0
  Ge  Ge5  1  0.66986400  0.66986400  0.66886100  1.0