# generated using pymatgen
data_SrSmIn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42781203
_cell_length_b   8.10177624
_cell_length_c   9.00271468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSmIn2Pt3
_chemical_formula_sum   'Sr2 Sm2 In4 Pt6'
_cell_volume   322.95566473
_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  0.00000000  0.00000000  0.27783852  1.0
  Sr  Sr1  1  0.50000100  0.50000000  0.72216248  1.0
  Sm  Sm2  1  0.00000000  0.50000000  0.34847573  1.0
  Sm  Sm3  1  0.50000100  0.00000000  0.65152527  1.0
  In  In4  1  0.50000100  0.30488863  0.10922580  1.0
  In  In5  1  0.50000100  0.69511237  0.10922580  1.0
  In  In6  1  0.00000000  0.19511137  0.89077420  1.0
  In  In7  1  0.00000000  0.80488763  0.89077420  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.02327893  1.0
  Pt  Pt9  1  0.50000100  0.26366659  0.41062695  1.0
  Pt  Pt10  1  0.50000100  0.73633341  0.41062695  1.0
  Pt  Pt11  1  0.00000000  0.23633341  0.58937405  1.0
  Pt  Pt12  1  0.00000000  0.76366659  0.58937405  1.0
  Pt  Pt13  1  0.50000100  0.00000000  0.97672207  1.0