# generated using pymatgen
data_Ho7Th(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50071111
_cell_length_b   9.50071068
_cell_length_c   9.51788889
_cell_angle_alpha   59.94017057
_cell_angle_beta   59.94017205
_cell_angle_gamma   60.05429156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th(CdNi)2
_chemical_formula_sum   'Ho14 Th2 Cd4 Ni4'
_cell_volume   607.18643907
_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  0.34915513  0.94786941  0.35148723  1.0
  Ho  Ho1  1  0.94786941  0.34915513  0.35148723  1.0
  Ho  Ho2  1  0.81238107  0.19013105  0.18659773  1.0
  Ho  Ho3  1  0.19013105  0.81238107  0.81088916  1.0
  Ho  Ho4  1  0.19013105  0.81238107  0.18659773  1.0
  Ho  Ho5  1  0.81238107  0.19013105  0.81088916  1.0
  Ho  Ho6  1  0.18739762  0.18739762  0.81260238  1.0
  Ho  Ho7  1  0.81143558  0.81143558  0.18856442  1.0
  Ho  Ho8  1  0.93664589  0.56487215  0.56524127  1.0
  Ho  Ho9  1  0.56487215  0.93664589  0.93324068  1.0
  Ho  Ho10  1  0.56487215  0.93664589  0.56524127  1.0
  Ho  Ho11  1  0.93664589  0.56487215  0.93324068  1.0
  Ho  Ho12  1  0.56313652  0.56313652  0.93686348  1.0
  Ho  Ho13  1  0.93605744  0.93605744  0.56394256  1.0
  Th  Th14  1  0.34389089  0.34389089  0.35234714  1.0
  Th  Th15  1  0.34389089  0.34389089  0.95987009  1.0
  Cd  Cd16  1  0.58300842  0.58300842  0.57902994  1.0
  Cd  Cd17  1  0.58300842  0.58300842  0.25495521  1.0
  Cd  Cd18  1  0.58466766  0.25454762  0.58039286  1.0
  Cd  Cd19  1  0.25454762  0.58466766  0.58039286  1.0
  Ni  Ni20  1  0.14326219  0.14326219  0.14141829  1.0
  Ni  Ni21  1  0.14326219  0.14326219  0.57205633  1.0
  Ni  Ni22  1  0.14716464  0.57018607  0.14132414  1.0
  Ni  Ni23  1  0.57018607  0.14716464  0.14132414  1.0