# generated using pymatgen
data_Sm2U(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65552063
_cell_length_b   7.59944180
_cell_length_c   4.00288933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23765987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2U(InPt)3
_chemical_formula_sum   'Sm2 U1 In3 Pt3'
_cell_volume   201.19426352
_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
  Sm  Sm0  1  0.99631305  0.40590527  0.50000000  1.0
  Sm  Sm1  1  0.59041232  0.59406802  0.50000000  1.0
  U  U2  1  0.41140784  0.99998658  0.50000000  1.0
  In  In3  1  0.98915032  0.73541121  0.00000000  1.0
  In  In4  1  0.25377466  0.26465529  0.00000000  1.0
  In  In5  1  0.75692047  0.99995342  0.00000000  1.0
  Pt  Pt6  1  0.33760419  0.68871784  0.00000000  1.0
  Pt  Pt7  1  0.64888736  0.31125496  0.00000000  1.0
  Pt  Pt8  1  0.01553080  0.00004741  0.50000000  1.0