# generated using pymatgen
data_Ho7U(HgPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75752176
_cell_length_b   7.75752117
_cell_length_c   7.16517589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.55354586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7U(HgPt2)4
_chemical_formula_sum   'Ho7 U1 Hg4 Pt8'
_cell_volume   431.17399444
_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  0.67865010  0.32376101  0.50000000  1.0
  Ho  Ho1  1  0.32376101  0.67865010  0.50000000  1.0
  Ho  Ho2  1  0.17925452  0.17925452  0.00000000  1.0
  Ho  Ho3  1  0.83780980  0.83780980  0.50000000  1.0
  Ho  Ho4  1  0.16359205  0.16359205  0.50000000  1.0
  Ho  Ho5  1  0.33412123  0.65999700  0.00000000  1.0
  Ho  Ho6  1  0.65999700  0.33412123  0.00000000  1.0
  U  U7  1  0.82454847  0.82454847  0.00000000  1.0
  Hg  Hg8  1  0.49597180  0.00083460  0.25176991  1.0
  Hg  Hg9  1  0.00083460  0.49597180  0.74823009  1.0
  Hg  Hg10  1  0.49597180  0.00083460  0.74823009  1.0
  Hg  Hg11  1  0.00083460  0.49597180  0.25176991  1.0
  Pt  Pt12  1  0.86916228  0.12699621  0.23403234  1.0
  Pt  Pt13  1  0.12699621  0.86916228  0.23403234  1.0
  Pt  Pt14  1  0.37318104  0.37318104  0.73238027  1.0
  Pt  Pt15  1  0.63298900  0.63298900  0.74246435  1.0
  Pt  Pt16  1  0.12699621  0.86916228  0.76596766  1.0
  Pt  Pt17  1  0.86916228  0.12699621  0.76596766  1.0
  Pt  Pt18  1  0.63298900  0.63298900  0.25753565  1.0
  Pt  Pt19  1  0.37318104  0.37318104  0.26761973  1.0