# generated using pymatgen
data_CeB3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14046746
_cell_length_b   5.54907845
_cell_length_c   6.86974855
_cell_angle_alpha   74.91136600
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeB3Mo
_chemical_formula_sum   'Ce2 B6 Mo2'
_cell_volume   115.58971874
_cell_formula_units_Z   2
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  0.25000000  0.35084974  0.68364775  1.0
  Ce  Ce1  1  0.75000000  0.64915026  0.31635225  1.0
  B  B2  1  0.25000000  0.92335541  0.52956008  1.0
  B  B3  1  0.75000000  0.07664459  0.47043992  1.0
  B  B4  1  0.25000000  0.90999426  0.00948092  1.0
  B  B5  1  0.75000000  0.09000574  0.99051908  1.0
  B  B6  1  0.25000000  0.58187134  0.00852904  1.0
  B  B7  1  0.75000000  0.41812866  0.99147096  1.0
  Mo  Mo8  1  0.25000000  0.18169479  0.21253486  1.0
  Mo  Mo9  1  0.75000000  0.81830521  0.78746514  1.0