# generated using pymatgen
data_SrIn2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50706637
_cell_length_b   5.93458525
_cell_length_c   7.96515564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.31689836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn2Pt
_chemical_formula_sum   'Sr2 In4 Pt2'
_cell_volume   197.09074172
_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
  Sr  Sr0  1  0.06161672  0.12323444  0.75000000  1.0
  Sr  Sr1  1  0.93838328  0.87676556  0.25000000  1.0
  In  In2  1  0.34727763  0.69455726  0.94584391  1.0
  In  In3  1  0.34727763  0.69455726  0.55415609  1.0
  In  In4  1  0.65272237  0.30544274  0.05415609  1.0
  In  In5  1  0.65272237  0.30544274  0.44584391  1.0
  Pt  Pt6  1  0.78031748  0.56063495  0.75000000  1.0
  Pt  Pt7  1  0.21968252  0.43936505  0.25000000  1.0