# generated using pymatgen
data_CeSm4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57274661
_cell_length_b   5.57274585
_cell_length_c   8.48115040
_cell_angle_alpha   70.81999088
_cell_angle_beta   70.81999666
_cell_angle_gamma   60.00000044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm4(TcB3)2
_chemical_formula_sum   'Ce1 Sm4 Tc2 B6'
_cell_volume   211.04849213
_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  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.74978449  0.74978449  0.75064453  1.0
  Sm  Sm2  1  0.25021551  0.25021551  0.24935547  1.0
  Sm  Sm3  1  0.58342920  0.58342920  0.24971241  1.0
  Sm  Sm4  1  0.41657080  0.41657080  0.75028759  1.0
  Tc  Tc5  1  0.89148285  0.89148285  0.32555446  1.0
  Tc  Tc6  1  0.10851715  0.10851715  0.67444654  1.0
  B  B7  1  0.50000000  0.16877327  0.50000000  1.0
  B  B8  1  0.83122673  0.50000000  0.50000000  1.0
  B  B9  1  0.16877327  0.83122673  0.50000000  1.0
  B  B10  1  0.16877327  0.50000000  0.50000000  1.0
  B  B11  1  0.83122673  0.16877327  0.50000000  1.0
  B  B12  1  0.50000000  0.83122673  0.50000000  1.0