# generated using pymatgen
data_Tb4Sm(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38940900
_cell_length_b   5.38940878
_cell_length_c   8.46289532
_cell_angle_alpha   71.43295590
_cell_angle_beta   71.43295896
_cell_angle_gamma   59.99999449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sm(CoB3)2
_chemical_formula_sum   'Tb4 Sm1 Co2 B6'
_cell_volume   197.96748336
_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
  Tb  Tb0  1  0.25064474  0.25064474  0.24806577  1.0
  Tb  Tb1  1  0.74935526  0.74935526  0.75193423  1.0
  Tb  Tb2  1  0.41708830  0.41708830  0.74873710  1.0
  Tb  Tb3  1  0.58291170  0.58291170  0.25126290  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.12094517  0.12094517  0.63716148  1.0
  Co  Co6  1  0.87905483  0.87905483  0.36283852  1.0
  B  B7  1  0.16792359  0.83207641  0.50000000  1.0
  B  B8  1  0.83207641  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16792359  0.50000000  1.0
  B  B10  1  0.16792359  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83207641  0.50000000  1.0
  B  B12  1  0.83207641  0.16792359  0.50000000  1.0