# generated using pymatgen
data_Ho4CdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12445239
_cell_length_b   5.79313310
_cell_length_c   11.59676656
_cell_angle_alpha   88.67249510
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CdPt11
_chemical_formula_sum   'Ho4 Cd1 Pt11'
_cell_volume   277.01299182
_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  0.75410573  0.37550328  1.0
  Ho  Ho1  1  0.50000000  0.72675079  0.86510394  1.0
  Ho  Ho2  1  0.50000000  0.27324921  0.13489606  1.0
  Ho  Ho3  1  0.50000000  0.24589427  0.62449672  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01071681  0.25025929  1.0
  Pt  Pt6  1  0.00000000  0.98928319  0.74974071  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  0.51235369  0.25003609  1.0
  Pt  Pt10  1  0.00000000  0.48764631  0.74996391  1.0
  Pt  Pt11  1  0.50000000  0.25266375  0.37735905  1.0
  Pt  Pt12  1  0.50000000  0.23694189  0.87763852  1.0
  Pt  Pt13  1  0.50000000  0.76305811  0.12236148  1.0
  Pt  Pt14  1  0.50000000  0.74733625  0.62264095  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0