# generated using pymatgen
data_U2InPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76105306
_cell_length_b   7.75573613
_cell_length_c   7.75573613
_cell_angle_alpha   89.99880677
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2InPt2
_chemical_formula_sum   'U4 In2 Pt4'
_cell_volume   226.23276843
_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
  U  U0  1  0.00000000  0.33198285  0.66801715  1.0
  U  U1  1  -0.00000000  0.66801715  0.33198285  1.0
  U  U2  1  -0.00000000  0.16804914  0.16804914  1.0
  U  U3  1  -0.00000000  0.83195086  0.83195086  1.0
  In  In4  1  0.50000000  0.00000000  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.13347487  0.86652513  1.0
  Pt  Pt7  1  0.50000000  0.86652513  0.13347487  1.0
  Pt  Pt8  1  0.50000000  0.36654904  0.36654904  1.0
  Pt  Pt9  1  0.50000000  0.63345096  0.63345096  1.0