# generated using pymatgen
data_Ce4Th(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47075948
_cell_length_b   5.47075977
_cell_length_c   8.63504884
_cell_angle_alpha   71.53191404
_cell_angle_beta   71.53191547
_cell_angle_gamma   59.99999258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Th(TcB3)2
_chemical_formula_sum   'Ce4 Th1 Tc2 B6'
_cell_volume   208.30546711
_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  0.74878381  0.74878381  0.75364856  1.0
  Ce  Ce1  1  0.25121619  0.25121619  0.24635144  1.0
  Ce  Ce2  1  0.58474802  0.58474802  0.24575395  1.0
  Ce  Ce3  1  0.41525198  0.41525198  0.75424605  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.88969768  0.88969768  0.33090795  1.0
  Tc  Tc6  1  0.11030232  0.11030232  0.66909305  1.0
  B  B7  1  0.50000000  0.17045652  0.50000000  1.0
  B  B8  1  0.82954348  0.50000000  0.50000000  1.0
  B  B9  1  0.17045652  0.82954348  0.50000000  1.0
  B  B10  1  0.17045652  0.50000000  0.50000000  1.0
  B  B11  1  0.82954348  0.17045652  0.50000000  1.0
  B  B12  1  0.50000000  0.82954348  0.50000000  1.0