# generated using pymatgen
data_Ce3Sm(B4Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69790628
_cell_length_b   6.05995172
_cell_length_c   11.71635476
_cell_angle_alpha   90.00587982
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm(B4Mo)4
_chemical_formula_sum   'Ce3 Sm1 B16 Mo4'
_cell_volume   262.55335662
_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  0.62474819  0.34932112  1.0
  Ce  Ce1  1  0.00000000  0.37486326  0.65079148  1.0
  Ce  Ce2  1  0.00000000  0.12484177  0.15057880  1.0
  Sm  Sm3  1  0.00000000  0.87480130  0.84944015  1.0
  B  B4  1  0.50000000  0.78592694  0.18476564  1.0
  B  B5  1  0.50000000  0.21696769  0.81485623  1.0
  B  B6  1  0.50000000  0.28470581  0.31502014  1.0
  B  B7  1  0.50000000  0.71459713  0.68434905  1.0
  B  B8  1  0.50000000  0.86388833  0.03295016  1.0
  B  B9  1  0.50000000  0.13678715  0.96839759  1.0
  B  B10  1  0.50000000  0.36363699  0.46792816  1.0
  B  B11  1  0.50000000  0.63617434  0.53200418  1.0
  B  B12  1  0.50000000  0.88654521  0.45335176  1.0
  B  B13  1  0.50000000  0.11343422  0.54667657  1.0
  B  B14  1  0.50000000  0.38654417  0.04678891  1.0
  B  B15  1  0.50000000  0.61328425  0.95386495  1.0
  B  B16  1  0.50000000  0.97428457  0.30812393  1.0
  B  B17  1  0.50000000  0.02654916  0.69117266  1.0
  B  B18  1  0.50000000  0.47443688  0.19180641  1.0
  B  B19  1  0.50000000  0.52276893  0.80814075  1.0
  Mo  Mo20  1  0.00000000  0.62808135  0.08455395  1.0
  Mo  Mo21  1  0.00000000  0.37229820  0.91641560  1.0
  Mo  Mo22  1  0.00000000  0.12948345  0.41534574  1.0
  Mo  Mo23  1  0.00000000  0.87034872  0.58335608  1.0