# generated using pymatgen
data_Ho8Cd2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55692534
_cell_length_b   9.55692615
_cell_length_c   9.52595045
_cell_angle_alpha   60.10715952
_cell_angle_beta   60.10715671
_cell_angle_gamma   60.22549004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Cd2IrPt
_chemical_formula_sum   'Ho16 Cd4 Ir2 Pt2'
_cell_volume   617.26024602
_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  0.60023076  0.60023076  0.59688934  1.0
  Ho  Ho1  1  0.60023076  0.60023076  0.20265013  1.0
  Ho  Ho2  1  0.60469956  0.19490315  0.60019864  1.0
  Ho  Ho3  1  0.19490315  0.60469956  0.60019864  1.0
  Ho  Ho4  1  0.05646049  0.44177537  0.43971237  1.0
  Ho  Ho5  1  0.44177537  0.05646049  0.06205277  1.0
  Ho  Ho6  1  0.44177537  0.05646049  0.43971237  1.0
  Ho  Ho7  1  0.05646049  0.44177537  0.06205277  1.0
  Ho  Ho8  1  0.44147242  0.44147242  0.05852758  1.0
  Ho  Ho9  1  0.06054672  0.06054672  0.43945328  1.0
  Ho  Ho10  1  0.18719333  0.81517203  0.81116849  1.0
  Ho  Ho11  1  0.81517203  0.18719333  0.18646615  1.0
  Ho  Ho12  1  0.81517203  0.18719333  0.81116849  1.0
  Ho  Ho13  1  0.18719333  0.81517203  0.18646615  1.0
  Ho  Ho14  1  0.81313420  0.81313420  0.18686580  1.0
  Ho  Ho15  1  0.18702451  0.18702451  0.81297549  1.0
  Cd  Cd16  1  0.83082673  0.83082673  0.83150592  1.0
  Cd  Cd17  1  0.83082673  0.83082673  0.50683961  1.0
  Cd  Cd18  1  0.83013916  0.50828024  0.83079030  1.0
  Cd  Cd19  1  0.50828024  0.83013916  0.83079030  1.0
  Ir  Ir20  1  0.38978181  0.82403542  0.39309238  1.0
  Ir  Ir21  1  0.82403542  0.38978181  0.39309238  1.0
  Pt  Pt22  1  0.39133369  0.39133369  0.39477789  1.0
  Pt  Pt23  1  0.39133369  0.39133369  0.82255473  1.0