# generated using pymatgen
data_Sm4ReTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64856195
_cell_length_b   6.02292736
_cell_length_c   11.65770404
_cell_angle_alpha   89.96872068
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4ReTc3B16
_chemical_formula_sum   'Sm4 Re1 Tc3 B16'
_cell_volume   256.17828301
_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
  Sm  Sm0  1  0.50000000  0.37472237  0.15163590  1.0
  Sm  Sm1  1  0.50000000  0.62456144  0.84860009  1.0
  Sm  Sm2  1  0.50000000  0.12554592  0.64962390  1.0
  Sm  Sm3  1  0.50000000  0.87450134  0.35049533  1.0
  Re  Re4  1  0.50000000  0.87015872  0.08551550  1.0
  Tc  Tc5  1  0.50000000  0.36925823  0.41351336  1.0
  Tc  Tc6  1  0.50000000  0.63122052  0.58656008  1.0
  Tc  Tc7  1  0.50000000  0.12937063  0.91496057  1.0
  B  B8  1  0.00000000  0.11270896  0.04611807  1.0
  B  B9  1  0.00000000  0.88761589  0.95320521  1.0
  B  B10  1  0.00000000  0.38788714  0.54613678  1.0
  B  B11  1  0.00000000  0.61209477  0.45398041  1.0
  B  B12  1  0.00000000  0.13919389  0.46821666  1.0
  B  B13  1  0.00000000  0.86096868  0.53187764  1.0
  B  B14  1  0.00000000  0.36084995  0.96793041  1.0
  B  B15  1  0.00000000  0.63908405  0.03165548  1.0
  B  B16  1  0.00000000  0.02333077  0.19030478  1.0
  B  B17  1  0.00000000  0.97697029  0.80949763  1.0
  B  B18  1  0.00000000  0.47599581  0.69029665  1.0
  B  B19  1  0.00000000  0.52371205  0.30978723  1.0
  B  B20  1  0.00000000  0.21705657  0.31652664  1.0
  B  B21  1  0.00000000  0.78320354  0.68347671  1.0
  B  B22  1  0.00000000  0.28293445  0.81633372  1.0
  B  B23  1  0.00000000  0.71705502  0.18375225  1.0