# generated using pymatgen
data_Ho7Th9(CdTc)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75852161
_cell_length_b   9.75852167
_cell_length_c   9.75695970
_cell_angle_alpha   60.00530139
_cell_angle_beta   60.00530119
_cell_angle_gamma   60.46271013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th9(CdTc)4
_chemical_formula_sum   'Ho7 Th9 Cd4 Tc4'
_cell_volume   659.32315731
_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  0.80336131  0.80336131  0.19663869  1.0
  Ho  Ho1  1  0.93306372  0.56655574  0.56459964  1.0
  Ho  Ho2  1  0.56655574  0.93306372  0.93578190  1.0
  Ho  Ho3  1  0.56655574  0.93306372  0.56459964  1.0
  Ho  Ho4  1  0.93306372  0.56655574  0.93578190  1.0
  Ho  Ho5  1  0.56244190  0.56244190  0.93755810  1.0
  Ho  Ho6  1  0.93849411  0.93849411  0.56150589  1.0
  Th  Th7  1  0.34781869  0.34781869  0.34884383  1.0
  Th  Th8  1  0.34781869  0.34781869  0.95551979  1.0
  Th  Th9  1  0.35137979  0.95681387  0.34590317  1.0
  Th  Th10  1  0.95681387  0.35137979  0.34590317  1.0
  Th  Th11  1  0.80702374  0.18781848  0.19232901  1.0
  Th  Th12  1  0.18781848  0.80702374  0.81282977  1.0
  Th  Th13  1  0.18781848  0.80702374  0.19232901  1.0
  Th  Th14  1  0.80702374  0.18781848  0.81282977  1.0
  Th  Th15  1  0.19076590  0.19076590  0.80923410  1.0
  Cd  Cd16  1  0.58422174  0.58422174  0.57926410  1.0
  Cd  Cd17  1  0.58422174  0.58422174  0.25229342  1.0
  Cd  Cd18  1  0.58270149  0.25222536  0.58253708  1.0
  Cd  Cd19  1  0.25222536  0.58270149  0.58253708  1.0
  Tc  Tc20  1  0.13493201  0.13493201  0.13997318  1.0
  Tc  Tc21  1  0.13493201  0.13493201  0.59016380  1.0
  Tc  Tc22  1  0.15179179  0.58715826  0.13052548  1.0
  Tc  Tc23  1  0.58715826  0.15179179  0.13052548  1.0