# generated using pymatgen
data_UInPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48521048
_cell_length_b   7.48575613
_cell_length_c   4.13043351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00157289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UInPt
_chemical_formula_sum   'U3 In3 Pt3'
_cell_volume   200.42831489
_cell_formula_units_Z   3
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
  U  U0  1  -0.00002213  0.41723433  0.50000000  1.0
  U  U1  1  0.58276932  0.58276882  0.50000000  1.0
  U  U2  1  0.41722120  0.99997697  0.50000000  1.0
  In  In3  1  0.00006421  0.75164183  -0.00000000  1.0
  In  In4  1  0.24846319  0.24839046  -0.00000000  1.0
  In  In5  1  0.75149910  -0.00001006  -0.00000000  1.0
  Pt  Pt6  1  0.33329060  0.66667095  -0.00000000  1.0
  Pt  Pt7  1  0.66668153  0.33328999  -0.00000000  1.0
  Pt  Pt8  1  0.00003398  0.00003771  0.50000000  1.0