# generated using pymatgen
data_Ce4Sm(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32356675
_cell_length_b   5.32356616
_cell_length_c   8.83757444
_cell_angle_alpha   72.47095599
_cell_angle_beta   72.47095631
_cell_angle_gamma   60.00001202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Sm(CoB3)2
_chemical_formula_sum   'Ce4 Sm1 Co2 B6'
_cell_volume   203.36448485
_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  0.74874792  0.74874792  0.75375623  1.0
  Ce  Ce1  1  0.25125208  0.25125208  0.24624377  1.0
  Ce  Ce2  1  0.58356248  0.58356248  0.24931156  1.0
  Ce  Ce3  1  0.41643752  0.41643752  0.75068844  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.87889522  0.87889522  0.36331433  1.0
  Co  Co6  1  0.12110478  0.12110478  0.63668567  1.0
  B  B7  1  0.50000000  0.16768065  0.50000000  1.0
  B  B8  1  0.83231935  0.50000000  0.50000000  1.0
  B  B9  1  0.16768065  0.83231935  0.50000000  1.0
  B  B10  1  0.16768065  0.50000000  0.50000000  1.0
  B  B11  1  0.83231935  0.16768065  0.50000000  1.0
  B  B12  1  0.50000000  0.83231935  0.50000000  1.0