# generated using pymatgen
data_Ce5(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32755251
_cell_length_b   5.32755433
_cell_length_c   8.11437919
_cell_angle_alpha   70.83567142
_cell_angle_beta   70.83567513
_cell_angle_gamma   59.99999598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5(MnB3)2
_chemical_formula_sum   'Ce5 Mn2 B6'
_cell_volume   184.56836822
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.74347515  0.74347515  0.76957555  1.0
  Ce  Ce2  1  0.25652485  0.25652485  0.23042445  1.0
  Ce  Ce3  1  0.58948912  0.58948912  0.23153165  1.0
  Ce  Ce4  1  0.41051088  0.41051088  0.76846835  1.0
  Mn  Mn5  1  0.89138326  0.89138326  0.32585322  1.0
  Mn  Mn6  1  0.10861674  0.10861674  0.67414778  1.0
  B  B7  1  0.50000000  0.16653709  0.50000000  1.0
  B  B8  1  0.83346291  0.50000000  0.50000000  1.0
  B  B9  1  0.16653709  0.83346291  0.50000000  1.0
  B  B10  1  0.16653709  0.50000000  0.50000000  1.0
  B  B11  1  0.83346291  0.16653709  0.50000000  1.0
  B  B12  1  0.50000000  0.83346291  0.50000000  1.0