# generated using pymatgen
data_Ho5(Cd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56118557
_cell_length_b   7.98516317
_cell_length_c   18.25038186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(Cd2Pt)2
_chemical_formula_sum   'Ho10 Cd8 Pt4'
_cell_volume   518.97968214
_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  0.00000000  0.11491094  0.41398449  1.0
  Ho  Ho1  1  0.00000000  0.88508906  0.58601551  1.0
  Ho  Ho2  1  0.00000000  0.38508906  0.91398449  1.0
  Ho  Ho3  1  0.00000000  0.61491094  0.08601551  1.0
  Ho  Ho4  1  0.00000000  0.24444842  0.21994031  1.0
  Ho  Ho5  1  0.00000000  0.75555158  0.78005969  1.0
  Ho  Ho6  1  0.00000000  0.25555158  0.71994031  1.0
  Ho  Ho7  1  0.00000000  0.74444842  0.28005969  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.43016139  0.35350697  1.0
  Cd  Cd11  1  0.50000000  0.56983861  0.64649303  1.0
  Cd  Cd12  1  0.50000000  0.06983861  0.85350697  1.0
  Cd  Cd13  1  0.50000000  0.93016139  0.14649303  1.0
  Cd  Cd14  1  0.50000000  0.28763453  0.06677550  1.0
  Cd  Cd15  1  0.50000000  0.71236547  0.93322450  1.0
  Cd  Cd16  1  0.50000000  0.21236547  0.56677550  1.0
  Cd  Cd17  1  0.50000000  0.78763453  0.43322450  1.0
  Pt  Pt18  1  0.50000000  0.02584028  0.30291078  1.0
  Pt  Pt19  1  0.50000000  0.97415972  0.69708922  1.0
  Pt  Pt20  1  0.50000000  0.47415972  0.80291078  1.0
  Pt  Pt21  1  0.50000000  0.52584028  0.19708922  1.0