# generated using pymatgen
data_Tb7Th(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74600557
_cell_length_b   9.74600554
_cell_length_c   9.72876672
_cell_angle_alpha   60.05849118
_cell_angle_beta   60.05849129
_cell_angle_gamma   60.14685937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(CdPt)2
_chemical_formula_sum   'Tb14 Th2 Cd4 Pt4'
_cell_volume   654.72669397
_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
  Tb  Tb0  1  0.35267311  0.94026562  0.35353063  1.0
  Tb  Tb1  1  0.94026562  0.35267311  0.35353063  1.0
  Tb  Tb2  1  0.81098921  0.19075264  0.18869537  1.0
  Tb  Tb3  1  0.19075264  0.81098921  0.80956278  1.0
  Tb  Tb4  1  0.19075264  0.81098921  0.18869537  1.0
  Tb  Tb5  1  0.81098921  0.19075264  0.80956278  1.0
  Tb  Tb6  1  0.18771990  0.18771990  0.81228010  1.0
  Tb  Tb7  1  0.80903791  0.80903791  0.19096209  1.0
  Tb  Tb8  1  0.93648853  0.56480774  0.56527235  1.0
  Tb  Tb9  1  0.56480774  0.93648853  0.93343138  1.0
  Tb  Tb10  1  0.56480774  0.93648853  0.56527235  1.0
  Tb  Tb11  1  0.93648853  0.56480774  0.93343138  1.0
  Tb  Tb12  1  0.56481758  0.56481758  0.93518242  1.0
  Tb  Tb13  1  0.93621721  0.93621721  0.56378279  1.0
  Th  Th14  1  0.35036180  0.35036180  0.35488940  1.0
  Th  Th15  1  0.35036180  0.35036180  0.94438699  1.0
  Cd  Cd16  1  0.58350295  0.58350295  0.58008146  1.0
  Cd  Cd17  1  0.58350295  0.58350295  0.25291264  1.0
  Cd  Cd18  1  0.58513893  0.25171061  0.58157473  1.0
  Cd  Cd19  1  0.25171061  0.58513893  0.58157473  1.0
  Pt  Pt20  1  0.14245782  0.14245782  0.14493733  1.0
  Pt  Pt21  1  0.14245782  0.14245782  0.57014804  1.0
  Pt  Pt22  1  0.14455297  0.56914577  0.14315163  1.0
  Pt  Pt23  1  0.56914577  0.14455297  0.14315163  1.0