# generated using pymatgen
data_Tb5Th3(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67632058
_cell_length_b   9.76002767
_cell_length_c   9.76002801
_cell_angle_alpha   59.43337886
_cell_angle_beta   60.28329720
_cell_angle_gamma   60.28330155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Th3(CdRu)2
_chemical_formula_sum   'Tb10 Th6 Cd4 Ru4'
_cell_volume   651.67931511
_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  0.44193267  0.05806733  0.44193267  1.0
  Tb  Tb1  1  0.05806733  0.44193267  0.05806733  1.0
  Tb  Tb2  1  0.44193267  0.44193267  0.05806733  1.0
  Tb  Tb3  1  0.05806733  0.05806733  0.44193267  1.0
  Tb  Tb4  1  0.18290623  0.81709377  0.81709377  1.0
  Tb  Tb5  1  0.81709377  0.18290623  0.18290623  1.0
  Tb  Tb6  1  0.81141494  0.18858506  0.81141494  1.0
  Tb  Tb7  1  0.18858506  0.81141494  0.18858506  1.0
  Tb  Tb8  1  0.81141494  0.81141494  0.18858506  1.0
  Tb  Tb9  1  0.18858506  0.18858506  0.81141494  1.0
  Th  Th10  1  0.59262665  0.60088944  0.60088944  1.0
  Th  Th11  1  0.60088944  0.59262665  0.20559646  1.0
  Th  Th12  1  0.60088944  0.20559646  0.59262665  1.0
  Th  Th13  1  0.20559646  0.60088944  0.60088944  1.0
  Th  Th14  1  0.06533277  0.43466723  0.43466723  1.0
  Th  Th15  1  0.43466723  0.06533277  0.06533277  1.0
  Cd  Cd16  1  0.83326354  0.83043142  0.83043142  1.0
  Cd  Cd17  1  0.83043142  0.83326354  0.50587262  1.0
  Cd  Cd18  1  0.83043142  0.50587262  0.83326354  1.0
  Cd  Cd19  1  0.50587262  0.83043142  0.83043142  1.0
  Ru  Ru20  1  0.37728333  0.39928792  0.39928792  1.0
  Ru  Ru21  1  0.39928792  0.37728333  0.82414183  1.0
  Ru  Ru22  1  0.39928792  0.82414183  0.37728333  1.0
  Ru  Ru23  1  0.82414183  0.39928792  0.39928792  1.0