# generated using pymatgen
data_Ho4HgPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11612762
_cell_length_b   5.80498739
_cell_length_c   11.61998294
_cell_angle_alpha   88.83236630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4HgPt11
_chemical_formula_sum   'Ho4 Hg1 Pt11'
_cell_volume   277.59102102
_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  0.50000000  0.75337107  0.37617246  1.0
  Ho  Ho1  1  0.50000000  0.73009075  0.86575523  1.0
  Ho  Ho2  1  0.50000000  0.26990925  0.13424477  1.0
  Ho  Ho3  1  0.50000000  0.24662893  0.62382754  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.00932819  0.25208521  1.0
  Pt  Pt6  1  0.00000000  0.99067181  0.74791479  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51075140  0.25029779  1.0
  Pt  Pt10  1  0.00000000  0.48924860  0.74970221  1.0
  Pt  Pt11  1  0.50000000  0.25304712  0.37696022  1.0
  Pt  Pt12  1  0.50000000  0.24136044  0.87524258  1.0
  Pt  Pt13  1  0.50000000  0.75863956  0.12475742  1.0
  Pt  Pt14  1  0.50000000  0.74695288  0.62303978  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0