# generated using pymatgen
data_SrInPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56608860
_cell_length_b   7.61531526
_cell_length_c   8.48717560
_cell_angle_alpha   90.00008780
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrInPt
_chemical_formula_sum   'Sr4 In4 Pt4'
_cell_volume   295.11780299
_cell_formula_units_Z   4
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  0.75000000  0.97014327  0.67843005  1.0
  Sr  Sr1  1  0.25000000  0.02985673  0.32156995  1.0
  Sr  Sr2  1  0.75000000  0.47012999  0.82153404  1.0
  Sr  Sr3  1  0.25000000  0.52987001  0.17846596  1.0
  In  In4  1  0.75000000  0.35361082  0.43430755  1.0
  In  In5  1  0.25000000  0.14638742  0.93430347  1.0
  In  In6  1  0.25000000  0.64638918  0.56569245  1.0
  In  In7  1  0.75000000  0.85361258  0.06569653  1.0
  Pt  Pt8  1  0.25000000  0.77865832  0.87887694  1.0
  Pt  Pt9  1  0.25000000  0.27865649  0.62111484  1.0
  Pt  Pt10  1  0.75000000  0.72134351  0.37888516  1.0
  Pt  Pt11  1  0.75000000  0.22134168  0.12112306  1.0