# generated using pymatgen
data_SrTbIn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41940807
_cell_length_b   8.01432983
_cell_length_c   8.98495309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTbIn2Pt3
_chemical_formula_sum   'Sr2 Tb2 In4 Pt6'
_cell_volume   318.23440458
_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  0.27772597  1.0
  Sr  Sr1  1  0.50000100  0.50000000  0.72227503  1.0
  Tb  Tb2  1  0.00000000  0.50000000  0.35034954  1.0
  Tb  Tb3  1  0.50000100  0.00000000  0.64965146  1.0
  In  In4  1  0.50000100  0.30475182  0.11116544  1.0
  In  In5  1  0.50000100  0.69524918  0.11116544  1.0
  In  In6  1  0.00000000  0.19524818  0.88883456  1.0
  In  In7  1  0.00000000  0.80475082  0.88883456  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.02792483  1.0
  Pt  Pt9  1  0.50000100  0.26642827  0.41225464  1.0
  Pt  Pt10  1  0.50000100  0.73357173  0.41225464  1.0
  Pt  Pt11  1  0.00000000  0.23357173  0.58774636  1.0
  Pt  Pt12  1  0.00000000  0.76642827  0.58774636  1.0
  Pt  Pt13  1  0.50000100  0.00000000  0.97207617  1.0