# generated using pymatgen
data_Mg2GaGePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08512869
_cell_length_b   6.22959894
_cell_length_c   7.91122621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2GaGePt2
_chemical_formula_sum   'Mg4 Ga2 Ge2 Pt4'
_cell_volume   201.33052828
_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  0.25000000  0.03995708  0.66564442  1.0
  Mg  Mg1  1  0.25000000  0.53995708  0.83435558  1.0
  Mg  Mg2  1  0.75000000  0.96298441  0.33514069  1.0
  Mg  Mg3  1  0.75000000  0.46298441  0.16485931  1.0
  Ga  Ga4  1  0.75000000  0.83977442  0.95190867  1.0
  Ga  Ga5  1  0.75000000  0.33977442  0.54809133  1.0
  Ge  Ge6  1  0.25000000  0.15354493  0.04586873  1.0
  Ge  Ge7  1  0.25000000  0.65354493  0.45413127  1.0
  Pt  Pt8  1  0.25000000  0.27283275  0.35182065  1.0
  Pt  Pt9  1  0.25000000  0.77283275  0.14817935  1.0
  Pt  Pt10  1  0.75000000  0.73090740  0.64208887  1.0
  Pt  Pt11  1  0.75000000  0.23090740  0.85791113  1.0