# generated using pymatgen
data_Tb7Th(AlCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47653715
_cell_length_b   9.47653668
_cell_length_c   9.38740098
_cell_angle_alpha   60.41954220
_cell_angle_beta   60.41953853
_cell_angle_gamma   59.51549021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(AlCo)2
_chemical_formula_sum   'Tb14 Th2 Al4 Co4'
_cell_volume   597.61244034
_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  0.19063400  0.80813404  0.81163197  1.0
  Tb  Tb1  1  0.05875333  0.05875333  0.44239375  1.0
  Tb  Tb2  1  0.44024602  0.05555940  0.05951596  1.0
  Tb  Tb3  1  0.80813404  0.19063400  0.81163197  1.0
  Tb  Tb4  1  0.43862858  0.05490559  0.44688082  1.0
  Tb  Tb5  1  0.59497477  0.20363448  0.59998165  1.0
  Tb  Tb6  1  0.81692920  0.81692920  0.18558716  1.0
  Tb  Tb7  1  0.20363448  0.59497477  0.59998165  1.0
  Tb  Tb8  1  0.80781261  0.19021991  0.19260966  1.0
  Tb  Tb9  1  0.05490559  0.43862858  0.44688082  1.0
  Tb  Tb10  1  0.19021991  0.80781261  0.19260966  1.0
  Tb  Tb11  1  0.60418460  0.60418460  0.19643962  1.0
  Tb  Tb12  1  0.18109321  0.18109321  0.81994226  1.0
  Tb  Tb13  1  0.05555940  0.44024602  0.05951596  1.0
  Th  Th14  1  0.43498235  0.43498235  0.06694665  1.0
  Th  Th15  1  0.59765752  0.59765752  0.58490948  1.0
  Al  Al16  1  0.82657980  0.82657980  0.52029118  1.0
  Al  Al17  1  0.82714642  0.82714642  0.82636694  1.0
  Al  Al18  1  0.52081495  0.83045938  0.82372637  1.0
  Al  Al19  1  0.83045938  0.52081495  0.82372637  1.0
  Co  Co20  1  0.40127750  0.40127750  0.35978889  1.0
  Co  Co21  1  0.82085440  0.39141731  0.39718862  1.0
  Co  Co22  1  0.39141731  0.82085440  0.39718862  1.0
  Co  Co23  1  0.40310066  0.40310066  0.83426799  1.0