# generated using pymatgen
data_Ce4Th(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35082584
_cell_length_b   5.35082714
_cell_length_c   8.26660716
_cell_angle_alpha   71.11673039
_cell_angle_beta   71.11673828
_cell_angle_gamma   59.99998752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Th(FeB3)2
_chemical_formula_sum   'Ce4 Th1 Fe2 B6'
_cell_volume   190.12322097
_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  0.74400554  0.74400554  0.76798239  1.0
  Ce  Ce1  1  0.25599446  0.25599446  0.23201761  1.0
  Ce  Ce2  1  0.58888094  0.58888094  0.23335618  1.0
  Ce  Ce3  1  0.41111906  0.41111906  0.76664382  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.88595006  0.88595006  0.34215082  1.0
  Fe  Fe6  1  0.11404994  0.11404994  0.65785018  1.0
  B  B7  1  0.50000000  0.16723094  0.50000000  1.0
  B  B8  1  0.83276906  0.50000000  0.50000000  1.0
  B  B9  1  0.16723094  0.83276906  0.50000000  1.0
  B  B10  1  0.16723094  0.50000000  0.50000000  1.0
  B  B11  1  0.83276906  0.16723094  0.50000000  1.0
  B  B12  1  0.50000000  0.83276906  0.50000000  1.0