# generated using pymatgen
data_SmYTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72156836
_cell_length_b   9.20837794
_cell_length_c   11.62817569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYTcB6
_chemical_formula_sum   'Sm4 Y4 Tc4 B24'
_cell_volume   398.49302207
_cell_formula_units_Z   4
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  0.00000000  0.32421103  0.41461731  1.0
  Sm  Sm1  1  0.00000000  0.67578897  0.58538269  1.0
  Sm  Sm2  1  0.00000000  0.82421103  0.08538269  1.0
  Sm  Sm3  1  0.00000000  0.17578897  0.91461731  1.0
  Y  Y4  1  0.00000000  0.94204913  0.36784422  1.0
  Y  Y5  1  0.00000000  0.05795087  0.63215578  1.0
  Y  Y6  1  0.00000000  0.44204913  0.13215578  1.0
  Y  Y7  1  0.00000000  0.55795087  0.86784422  1.0
  Tc  Tc8  1  0.00000000  0.63900784  0.31968180  1.0
  Tc  Tc9  1  0.00000000  0.36099216  0.68031820  1.0
  Tc  Tc10  1  0.00000000  0.13900784  0.18031820  1.0
  Tc  Tc11  1  0.00000000  0.86099216  0.81968180  1.0
  B  B12  1  0.50000000  0.55468741  0.43126192  1.0
  B  B13  1  0.50000000  0.44531259  0.56873808  1.0
  B  B14  1  0.50000000  0.05468741  0.06873808  1.0
  B  B15  1  0.50000000  0.94531259  0.93126192  1.0
  B  B16  1  0.50000000  0.74913067  0.41639596  1.0
  B  B17  1  0.50000000  0.25086933  0.58360404  1.0
  B  B18  1  0.50000000  0.24913067  0.08360404  1.0
  B  B19  1  0.50000000  0.75086933  0.91639596  1.0
  B  B20  1  0.50000000  0.79079870  0.26517833  1.0
  B  B21  1  0.50000000  0.20920130  0.73482167  1.0
  B  B22  1  0.50000000  0.29079870  0.23482167  1.0
  B  B23  1  0.50000000  0.70920130  0.76517833  1.0
  B  B24  1  0.50000000  0.63012476  0.18624167  1.0
  B  B25  1  0.50000000  0.36987524  0.81375833  1.0
  B  B26  1  0.50000000  0.13012476  0.31375833  1.0
  B  B27  1  0.50000000  0.86987524  0.68624167  1.0
  B  B28  1  0.50000000  0.98401608  0.21197340  1.0
  B  B29  1  0.50000000  0.01598392  0.78802660  1.0
  B  B30  1  0.50000000  0.48401608  0.28802660  1.0
  B  B31  1  0.50000000  0.51598392  0.71197340  1.0
  B  B32  1  0.50000000  0.59718297  0.02696353  1.0
  B  B33  1  0.50000000  0.40281703  0.97303647  1.0
  B  B34  1  0.50000000  0.09718297  0.47303647  1.0
  B  B35  1  0.50000000  0.90281703  0.52696353  1.0