# generated using pymatgen
data_HoU3(SnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80556452
_cell_length_b   7.80556452
_cell_length_c   7.29629130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.43053155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU3(SnPt2)2
_chemical_formula_sum   'Ho2 U6 Sn4 Pt8'
_cell_volume   444.51799695
_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
  Ho  Ho0  1  0.83891510  0.83891510  0.50000000  1.0
  Ho  Ho1  1  0.16108490  0.16108490  0.50000000  1.0
  U  U2  1  0.68205679  0.31794321  0.50000000  1.0
  U  U3  1  0.31794321  0.68205679  0.50000000  1.0
  U  U4  1  0.18464675  0.18464675  0.00000000  1.0
  U  U5  1  0.81535325  0.81535325  0.00000000  1.0
  U  U6  1  0.33821185  0.66178815  0.00000000  1.0
  U  U7  1  0.66178815  0.33821185  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.25598667  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.74401333  1.0
  Sn  Sn10  1  0.50000000  0.00000000  0.74401333  1.0
  Sn  Sn11  1  0.00000000  0.50000000  0.25598667  1.0
  Pt  Pt12  1  0.87094831  0.12905169  0.22880715  1.0
  Pt  Pt13  1  0.12905169  0.87094831  0.22880715  1.0
  Pt  Pt14  1  0.37143418  0.37143418  0.72875559  1.0
  Pt  Pt15  1  0.62856582  0.62856582  0.72875559  1.0
  Pt  Pt16  1  0.12905169  0.87094831  0.77119285  1.0
  Pt  Pt17  1  0.87094831  0.12905169  0.77119285  1.0
  Pt  Pt18  1  0.62856582  0.62856582  0.27124441  1.0
  Pt  Pt19  1  0.37143418  0.37143418  0.27124441  1.0