# generated using pymatgen
data_Sr2AlGa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42502118
_cell_length_b   4.42502118
_cell_length_c   10.09783650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2AlGa3Pt4
_chemical_formula_sum   'Sr2 Al1 Ga3 Pt4'
_cell_volume   197.72384302
_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
  Sr  Sr0  1  0.00000000  0.49999900  0.24640802  1.0
  Sr  Sr1  1  0.49999900  0.00000000  0.75074621  1.0
  Al  Al2  1  0.00000000  0.49999900  0.87912892  1.0
  Ga  Ga3  1  0.49999900  0.00000000  0.12225071  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50125885  1.0
  Ga  Ga5  1  0.49999900  0.49999900  0.50125885  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.99752432  1.0
  Pt  Pt7  1  0.49999900  0.49999900  0.99752432  1.0
  Pt  Pt8  1  0.49999900  0.00000000  0.37276965  1.0
  Pt  Pt9  1  0.00000000  0.49999900  0.63113017  1.0