# generated using pymatgen
data_Ho7Th(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66092809
_cell_length_b   9.66092896
_cell_length_c   9.63240085
_cell_angle_alpha   60.09763101
_cell_angle_beta   60.09762803
_cell_angle_gamma   60.27194328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th(CdPt)2
_chemical_formula_sum   'Ho14 Th2 Cd4 Pt4'
_cell_volume   637.94590096
_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  0.35488847  0.93730747  0.35390203  1.0
  Ho  Ho1  1  0.93730747  0.35488847  0.35390203  1.0
  Ho  Ho2  1  0.81130704  0.19123967  0.18781648  1.0
  Ho  Ho3  1  0.19123967  0.81130704  0.80963781  1.0
  Ho  Ho4  1  0.19123967  0.81130704  0.18781648  1.0
  Ho  Ho5  1  0.81130704  0.19123967  0.80963781  1.0
  Ho  Ho6  1  0.18637668  0.18637668  0.81362332  1.0
  Ho  Ho7  1  0.80960501  0.80960501  0.19039499  1.0
  Ho  Ho8  1  0.93566519  0.56616403  0.56557149  1.0
  Ho  Ho9  1  0.56616403  0.93566519  0.93259829  1.0
  Ho  Ho10  1  0.56616403  0.93566519  0.56557149  1.0
  Ho  Ho11  1  0.93566519  0.56616403  0.93259829  1.0
  Ho  Ho12  1  0.56554682  0.56554682  0.93445318  1.0
  Ho  Ho13  1  0.93812643  0.93812643  0.56187357  1.0
  Th  Th14  1  0.35015126  0.35015126  0.35617948  1.0
  Th  Th15  1  0.35015126  0.35015126  0.94351801  1.0
  Cd  Cd16  1  0.58443357  0.58443357  0.58048910  1.0
  Cd  Cd17  1  0.58443357  0.58443357  0.25064477  1.0
  Cd  Cd18  1  0.58604345  0.25014869  0.58190493  1.0
  Cd  Cd19  1  0.25014869  0.58604345  0.58190493  1.0
  Pt  Pt20  1  0.14037695  0.14037695  0.14855633  1.0
  Pt  Pt21  1  0.14037695  0.14037695  0.57068977  1.0
  Pt  Pt22  1  0.14227660  0.57100396  0.14335922  1.0
  Pt  Pt23  1  0.57100396  0.14227660  0.14335922  1.0