# generated using pymatgen
data_HoUPt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93703402
_cell_length_b   7.94707875
_cell_length_c   3.57578758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoUPt2Pb
_chemical_formula_sum   'Ho2 U2 Pt4 Pb2'
_cell_volume   225.54721575
_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  0.16998083  0.67109059  0.49999900  1.0
  Ho  Ho1  1  0.66998083  0.82890841  0.49999900  1.0
  U  U2  1  0.33095101  0.16943531  0.49999900  1.0
  U  U3  1  0.83095001  0.33056469  0.49999900  1.0
  Pt  Pt4  1  0.62828318  0.13203775  0.00000000  1.0
  Pt  Pt5  1  0.12828218  0.36796225  0.00000000  1.0
  Pt  Pt6  1  0.87356525  0.61996804  0.00000000  1.0
  Pt  Pt7  1  0.37356625  0.88003196  0.00000000  1.0
  Pb  Pb8  1  0.99721973  0.98802899  0.00000000  1.0
  Pb  Pb9  1  0.49721973  0.51197101  0.00000000  1.0