# generated using pymatgen
data_SrMgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60440487
_cell_length_b   7.84980931
_cell_length_c   8.54813651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMgGe
_chemical_formula_sum   'Sr4 Mg4 Ge4'
_cell_volume   308.96128342
_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
  Sr  Sr0  1  0.25000000  0.01548084  0.81640576  1.0
  Sr  Sr1  1  0.25000000  0.51548084  0.68359424  1.0
  Sr  Sr2  1  0.75000000  0.48451916  0.31640576  1.0
  Sr  Sr3  1  0.75000000  0.98451916  0.18359424  1.0
  Mg  Mg4  1  0.75000000  0.35752008  0.93726409  1.0
  Mg  Mg5  1  0.25000000  0.64247992  0.06273591  1.0
  Mg  Mg6  1  0.75000000  0.85752008  0.56273591  1.0
  Mg  Mg7  1  0.25000000  0.14247992  0.43726409  1.0
  Ge  Ge8  1  0.75000000  0.21955343  0.60933873  1.0
  Ge  Ge9  1  0.25000000  0.28044657  0.10933873  1.0
  Ge  Ge10  1  0.25000000  0.78044657  0.39066127  1.0
  Ge  Ge11  1  0.75000000  0.71955343  0.89066127  1.0