# generated using pymatgen
data_Ho4ZnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09784431
_cell_length_b   5.76572297
_cell_length_c   11.51790958
_cell_angle_alpha   88.58803099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ZnPt11
_chemical_formula_sum   'Ho4 Zn1 Pt11'
_cell_volume   272.05142372
_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  0.75518838  0.37392863  1.0
  Ho  Ho1  1  0.50000000  0.72792194  0.86837166  1.0
  Ho  Ho2  1  0.50000000  0.27207806  0.13162834  1.0
  Ho  Ho3  1  0.50000000  0.24481162  0.62607137  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01134788  0.24450341  1.0
  Pt  Pt6  1  0.00000000  0.98865212  0.75549659  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  0.51426697  0.24843796  1.0
  Pt  Pt10  1  0.00000000  0.48573303  0.75156204  1.0
  Pt  Pt11  1  0.50000000  0.25272063  0.37623914  1.0
  Pt  Pt12  1  0.50000000  0.22759301  0.88387823  1.0
  Pt  Pt13  1  0.50000000  0.77240699  0.11612177  1.0
  Pt  Pt14  1  0.50000000  0.74727937  0.62376086  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0