# generated using pymatgen
data_YU2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57709905
_cell_length_b   7.57709824
_cell_length_c   4.01342500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33956305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU2(InPt)3
_chemical_formula_sum   'Y1 U2 In3 Pt3'
_cell_volume   198.86367629
_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
  Y  Y0  1  0.59191052  0.59191052  0.50000000  1.0
  U  U1  1  0.40963574  0.99626493  0.50000000  1.0
  U  U2  1  0.99626493  0.40963574  0.50000000  1.0
  In  In3  1  0.74634615  0.99185616  0.00000000  1.0
  In  In4  1  0.26208549  0.26208549  0.00000000  1.0
  In  In5  1  0.99185616  0.74634615  0.00000000  1.0
  Pt  Pt6  1  0.00897142  0.00897142  0.50000000  1.0
  Pt  Pt7  1  0.66876865  0.32416095  0.00000000  1.0
  Pt  Pt8  1  0.32416095  0.66876865  0.00000000  1.0