# generated using pymatgen
data_CeUB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74305006
_cell_length_b   9.33940412
_cell_length_c   11.43309039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeUB6Mo
_chemical_formula_sum   'Ce4 U4 B24 Mo4'
_cell_volume   399.67634002
_cell_formula_units_Z   4
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  0.33625614  0.40811436  1.0
  Ce  Ce1  1  0.00000000  0.66374386  0.59188564  1.0
  Ce  Ce2  1  0.00000000  0.83625614  0.09188564  1.0
  Ce  Ce3  1  0.00000000  0.16374386  0.90811436  1.0
  U  U4  1  0.00000000  0.95645764  0.39434131  1.0
  U  U5  1  0.00000000  0.04354236  0.60565869  1.0
  U  U6  1  0.00000000  0.45645764  0.10565869  1.0
  U  U7  1  0.00000000  0.54354236  0.89434131  1.0
  B  B8  1  0.50000000  0.55359611  0.42999520  1.0
  B  B9  1  0.50000000  0.44640389  0.57000480  1.0
  B  B10  1  0.50000000  0.05359611  0.07000480  1.0
  B  B11  1  0.50000000  0.94640389  0.92999520  1.0
  B  B12  1  0.50000000  0.74484117  0.42263840  1.0
  B  B13  1  0.50000000  0.25515883  0.57736160  1.0
  B  B14  1  0.50000000  0.24484117  0.07736160  1.0
  B  B15  1  0.50000000  0.75515883  0.92263840  1.0
  B  B16  1  0.50000000  0.80390131  0.27507291  1.0
  B  B17  1  0.50000000  0.19609869  0.72492709  1.0
  B  B18  1  0.50000000  0.30390131  0.22492709  1.0
  B  B19  1  0.50000000  0.69609869  0.77507291  1.0
  B  B20  1  0.50000000  0.64504201  0.18788316  1.0
  B  B21  1  0.50000000  0.35495799  0.81211684  1.0
  B  B22  1  0.50000000  0.14504201  0.31211684  1.0
  B  B23  1  0.50000000  0.85495799  0.68788316  1.0
  B  B24  1  0.50000000  0.99028679  0.22065396  1.0
  B  B25  1  0.50000000  0.00971321  0.77934604  1.0
  B  B26  1  0.50000000  0.49028679  0.27934604  1.0
  B  B27  1  0.50000000  0.50971321  0.72065396  1.0
  B  B28  1  0.50000000  0.63929379  0.03843485  1.0
  B  B29  1  0.50000000  0.36070621  0.96156515  1.0
  B  B30  1  0.50000000  0.13929379  0.46156515  1.0
  B  B31  1  0.50000000  0.86070621  0.53843485  1.0
  Mo  Mo32  1  0.00000000  0.64746506  0.31806233  1.0
  Mo  Mo33  1  0.00000000  0.35253494  0.68193767  1.0
  Mo  Mo34  1  0.00000000  0.14746506  0.18193767  1.0
  Mo  Mo35  1  0.00000000  0.85253494  0.81806233  1.0