# generated using pymatgen
data_BaMgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68256008
_cell_length_b   4.68043968
_cell_length_c   7.90789283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMgGe
_chemical_formula_sum   'Ba2 Mg2 Ge2'
_cell_volume   173.31285875
_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
  Ba  Ba0  1  0.00000000  0.50000000  0.33899640  1.0
  Ba  Ba1  1  0.50000000  -0.00000000  0.66100360  1.0
  Mg  Mg2  1  -0.00000000  0.00000000  0.00005063  1.0
  Mg  Mg3  1  0.50000000  0.50000000  -0.00005063  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.79528989  1.0
  Ge  Ge5  1  0.50000000  -0.00000000  0.20471011  1.0