# generated using pymatgen
data_Tb7Th9(CdTc)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78763029
_cell_length_b   9.78763066
_cell_length_c   9.78622800
_cell_angle_alpha   60.00473719
_cell_angle_beta   60.00473595
_cell_angle_gamma   60.52645448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th9(CdTc)4
_chemical_formula_sum   'Tb7 Th9 Cd4 Tc4'
_cell_volume   665.55656931
_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
  Tb  Tb0  1  0.80364040  0.80364040  0.19635960  1.0
  Tb  Tb1  1  0.93481859  0.56459778  0.56400203  1.0
  Tb  Tb2  1  0.56459778  0.93481859  0.93658061  1.0
  Tb  Tb3  1  0.56459778  0.93481859  0.56400203  1.0
  Tb  Tb4  1  0.93481859  0.56459778  0.93658061  1.0
  Tb  Tb5  1  0.56163414  0.56163414  0.93836586  1.0
  Tb  Tb6  1  0.93931359  0.93931359  0.56068641  1.0
  Th  Th7  1  0.34756943  0.34756943  0.34845609  1.0
  Th  Th8  1  0.34756943  0.34756943  0.95640705  1.0
  Th  Th9  1  0.35065220  0.95822044  0.34556368  1.0
  Th  Th10  1  0.95822044  0.35065220  0.34556368  1.0
  Th  Th11  1  0.80691636  0.18810827  0.19222471  1.0
  Th  Th12  1  0.18810827  0.80691636  0.81275066  1.0
  Th  Th13  1  0.18810827  0.80691636  0.19222471  1.0
  Th  Th14  1  0.80691636  0.18810827  0.81275066  1.0
  Th  Th15  1  0.19044665  0.19044665  0.80955335  1.0
  Cd  Cd16  1  0.58341469  0.58341469  0.57885328  1.0
  Cd  Cd17  1  0.58341469  0.58341469  0.25431434  1.0
  Cd  Cd18  1  0.58207025  0.25424402  0.58184187  1.0
  Cd  Cd19  1  0.25424402  0.58207025  0.58184187  1.0
  Tc  Tc20  1  0.13488999  0.13488999  0.13985424  1.0
  Tc  Tc21  1  0.13488999  0.13488999  0.59036578  1.0
  Tc  Tc22  1  0.15231165  0.58683645  0.13042645  1.0
  Tc  Tc23  1  0.58683645  0.15231165  0.13042645  1.0