# generated using pymatgen
data_Tm7Th9(CdTc)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72686074
_cell_length_b   9.72686051
_cell_length_c   9.72623987
_cell_angle_alpha   60.00211070
_cell_angle_beta   60.00211147
_cell_angle_gamma   60.40884687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Th9(CdTc)4
_chemical_formula_sum   'Tm7 Th9 Cd4 Tc4'
_cell_volume   652.69948662
_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
  Tm  Tm0  1  0.80264897  0.80264897  0.19735103  1.0
  Tm  Tm1  1  0.93166545  0.56808701  0.56503749  1.0
  Tm  Tm2  1  0.56808701  0.93166545  0.93521005  1.0
  Tm  Tm3  1  0.56808701  0.93166545  0.56503749  1.0
  Tm  Tm4  1  0.93166545  0.56808701  0.93521005  1.0
  Tm  Tm5  1  0.56368322  0.56368322  0.93631678  1.0
  Tm  Tm6  1  0.93730962  0.93730962  0.56269038  1.0
  Th  Th7  1  0.34827663  0.34827663  0.34871520  1.0
  Th  Th8  1  0.34827663  0.34827663  0.95473154  1.0
  Th  Th9  1  0.35191937  0.95605981  0.34601041  1.0
  Th  Th10  1  0.95605981  0.35191937  0.34601041  1.0
  Th  Th11  1  0.80694237  0.18751899  0.19254425  1.0
  Th  Th12  1  0.18751899  0.80694237  0.81299438  1.0
  Th  Th13  1  0.18751899  0.80694237  0.19254425  1.0
  Th  Th14  1  0.80694237  0.18751899  0.81299438  1.0
  Th  Th15  1  0.19096884  0.19096884  0.80903116  1.0
  Cd  Cd16  1  0.58487914  0.58487914  0.57966632  1.0
  Cd  Cd17  1  0.58487914  0.58487914  0.25057540  1.0
  Cd  Cd18  1  0.58342271  0.24995098  0.58331315  1.0
  Cd  Cd19  1  0.24995098  0.58342271  0.58331315  1.0
  Tc  Tc20  1  0.13536343  0.13536343  0.13911119  1.0
  Tc  Tc21  1  0.13536343  0.13536343  0.59016394  1.0
  Tc  Tc22  1  0.15081896  0.58775247  0.13071429  1.0
  Tc  Tc23  1  0.58775247  0.15081896  0.13071429  1.0