# generated using pymatgen
data_Mg4AlGePt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04652050
_cell_length_b   5.50158249
_cell_length_c   10.78093909
_cell_angle_alpha   89.86685473
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4AlGePt10
_chemical_formula_sum   'Mg4 Al1 Ge1 Pt10'
_cell_volume   240.00748920
_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  0.50000000  0.18434643  0.64157946  1.0
  Mg  Mg1  1  0.50000000  0.81565357  0.35842054  1.0
  Mg  Mg2  1  0.50000000  0.68619805  0.86173624  1.0
  Mg  Mg3  1  0.50000000  0.31380195  0.13826376  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.30222631  0.39253074  1.0
  Pt  Pt7  1  0.50000000  0.69777369  0.60746926  1.0
  Pt  Pt8  1  0.50000000  0.80564813  0.10692020  1.0
  Pt  Pt9  1  0.50000000  0.19435187  0.89307980  1.0
  Pt  Pt10  1  0.00000000  0.44212457  0.74140765  1.0
  Pt  Pt11  1  0.00000000  0.55787543  0.25859235  1.0
  Pt  Pt12  1  0.00000000  0.94066238  0.75936656  1.0
  Pt  Pt13  1  0.00000000  0.05933762  0.24063344  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0