# generated using pymatgen
data_HoU2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56721194
_cell_length_b   7.53385113
_cell_length_c   4.00574780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85427347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU2(InPt)3
_chemical_formula_sum   'Ho1 U2 In3 Pt3'
_cell_volume   198.06285263
_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
  Ho  Ho0  1  1.00000000  0.59231276  0.50000000  1.0
  U  U1  1  0.58689955  0.99646680  0.50000000  1.0
  U  U2  1  0.41310045  0.40956724  0.50000000  1.0
  In  In3  1  0.75385871  0.74569329  0.00000000  1.0
  In  In4  1  0.00000000  0.26235175  0.00000000  1.0
  In  In5  1  0.24614129  0.99183458  0.00000000  1.0
  Pt  Pt6  1  0.34230871  0.66825690  0.00000000  1.0
  Pt  Pt7  1  0.65769129  0.32594720  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00756847  0.50000000  1.0