# generated using pymatgen
data_TbSm(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94123408
_cell_length_b   6.94123408
_cell_length_c   3.77624673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm(CoB)8
_chemical_formula_sum   'Tb1 Sm1 Co8 B8'
_cell_volume   181.94232585
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.38204938  0.14056866  0.89187124  1.0
  Co  Co3  1  0.61795062  0.85943134  0.89187124  1.0
  Co  Co4  1  0.35672491  0.88388422  0.39225939  1.0
  Co  Co5  1  0.64327509  0.11611578  0.39225939  1.0
  Co  Co6  1  0.11611578  0.35672491  0.60774061  1.0
  Co  Co7  1  0.88388422  0.64327509  0.60774061  1.0
  Co  Co8  1  0.14056866  0.61795062  0.10812876  1.0
  Co  Co9  1  0.85943134  0.38204938  0.10812876  1.0
  B  B10  1  0.80022975  0.66240760  0.10363782  1.0
  B  B11  1  0.19977025  0.33759240  0.10363782  1.0
  B  B12  1  0.83917862  0.29559989  0.60496897  1.0
  B  B13  1  0.16082138  0.70440011  0.60496897  1.0
  B  B14  1  0.70440011  0.83917862  0.39503103  1.0
  B  B15  1  0.29559989  0.16082138  0.39503103  1.0
  B  B16  1  0.66240760  0.19977025  0.89636218  1.0
  B  B17  1  0.33759240  0.80022975  0.89636218  1.0