# generated using pymatgen
data_MgGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93515834
_cell_length_b   5.93515834
_cell_length_c   5.08352900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGe3
_chemical_formula_sum   'Mg2 Ge6'
_cell_volume   155.08169541
_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  0.66666700  0.33333300  0.25000000  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.75000000  1.0
  Ge  Ge2  1  0.16069800  0.32139500  0.25000000  1.0
  Ge  Ge3  1  0.67860500  0.83930200  0.25000000  1.0
  Ge  Ge4  1  0.16069800  0.83930200  0.25000000  1.0
  Ge  Ge5  1  0.83930200  0.16069800  0.75000000  1.0
  Ge  Ge6  1  0.32139500  0.16069800  0.75000000  1.0
  Ge  Ge7  1  0.83930200  0.67860500  0.75000000  1.0