# generated using pymatgen
data_Ce4Th(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34380670
_cell_length_b   5.34380711
_cell_length_c   8.27748774
_cell_angle_alpha   71.16815749
_cell_angle_beta   71.16816892
_cell_angle_gamma   59.99998525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Th(MnB3)2
_chemical_formula_sum   'Ce4 Th1 Mn2 B6'
_cell_volume   189.95506833
_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  0.74558313  0.74558313  0.76324961  1.0
  Ce  Ce1  1  0.25441687  0.25441687  0.23675039  1.0
  Ce  Ce2  1  0.58749297  0.58749297  0.23752008  1.0
  Ce  Ce3  1  0.41250703  0.41250703  0.76247992  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.88831608  0.88831608  0.33505276  1.0
  Mn  Mn6  1  0.11168392  0.11168392  0.66494824  1.0
  B  B7  1  0.50000000  0.16692253  0.50000000  1.0
  B  B8  1  0.83307747  0.50000000  0.50000000  1.0
  B  B9  1  0.16692253  0.83307747  0.50000000  1.0
  B  B10  1  0.16692253  0.50000000  0.50000000  1.0
  B  B11  1  0.83307747  0.16692253  0.50000000  1.0
  B  B12  1  0.50000000  0.83307747  0.50000000  1.0