# generated using pymatgen
data_Mg4Al3SiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36698943
_cell_length_b   4.03340072
_cell_length_c   7.71780915
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.32404762
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Al3SiPt4
_chemical_formula_sum   'Mg4 Al3 Si1 Pt4'
_cell_volume   198.18432920
_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  0.96498184  0.75000000  0.16488786  1.0
  Mg  Mg1  1  0.46491055  0.75000000  0.33272984  1.0
  Mg  Mg2  1  0.53514577  0.25000100  0.66334092  1.0
  Mg  Mg3  1  0.03484233  0.25000100  0.83215914  1.0
  Al  Al4  1  0.64570968  0.25000100  0.05146524  1.0
  Al  Al5  1  0.15147006  0.25000100  0.45041754  1.0
  Al  Al6  1  0.85884470  0.75000000  0.55039814  1.0
  Si  Si7  1  0.35052676  0.75000000  0.95163820  1.0
  Pt  Pt8  1  0.26901823  0.25000100  0.13134890  1.0
  Pt  Pt9  1  0.77409650  0.25000100  0.36124824  1.0
  Pt  Pt10  1  0.23273566  0.75000000  0.64808491  1.0
  Pt  Pt11  1  0.71772092  0.75000000  0.86228106  1.0