# generated using pymatgen
data_CeTh(TcB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02623430
_cell_length_b   6.02623417
_cell_length_c   3.71088267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.96240756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh(TcB4)2
_chemical_formula_sum   'Ce1 Th1 Tc2 B8'
_cell_volume   130.78089468
_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
  Ce  Ce0  1  0.30068671  0.69931329  0.00000000  1.0
  Th  Th1  1  0.69817909  0.30182091  0.00000000  1.0
  Tc  Tc2  1  0.18138470  0.18074852  0.00000000  1.0
  Tc  Tc3  1  0.81925148  0.81861530  0.00000000  1.0
  B  B4  1  0.37474522  0.06265737  0.50000000  1.0
  B  B5  1  0.62351330  0.93425478  0.50000000  1.0
  B  B6  1  0.06574522  0.37648670  0.50000000  1.0
  B  B7  1  0.93734263  0.62525478  0.50000000  1.0
  B  B8  1  0.36918670  0.37228952  0.50000000  1.0
  B  B9  1  0.62771048  0.63081330  0.50000000  1.0
  B  B10  1  0.09061719  0.90938281  0.50000000  1.0
  B  B11  1  0.91163829  0.08836171  0.50000000  1.0