# generated using pymatgen
data_Y2ReTcB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60764223
_cell_length_b   5.96590122
_cell_length_c   11.53730681
_cell_angle_alpha   90.04090543
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ReTcB8
_chemical_formula_sum   'Y4 Re2 Tc2 B16'
_cell_volume   248.31551245
_cell_formula_units_Z   2
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
  Y  Y0  1  0.00000000  0.12674782  0.15163334  1.0
  Y  Y1  1  0.00000000  0.87325218  0.84836666  1.0
  Y  Y2  1  0.00000000  0.62703407  0.35138414  1.0
  Y  Y3  1  0.00000000  0.37296593  0.64861586  1.0
  Re  Re4  1  0.00000000  0.63208144  0.08623644  1.0
  Re  Re5  1  0.00000000  0.36791856  0.91376356  1.0
  Tc  Tc6  1  0.00000000  0.13328016  0.41253758  1.0
  Tc  Tc7  1  0.00000000  0.86671984  0.58746242  1.0
  B  B8  1  0.50000000  0.47766344  0.19212767  1.0
  B  B9  1  0.50000000  0.52233656  0.80787233  1.0
  B  B10  1  0.50000000  0.97731783  0.30828189  1.0
  B  B11  1  0.50000000  0.02268217  0.69171811  1.0
  B  B12  1  0.50000000  0.28666884  0.31579803  1.0
  B  B13  1  0.50000000  0.71333116  0.68420197  1.0
  B  B14  1  0.50000000  0.78679863  0.18481676  1.0
  B  B15  1  0.50000000  0.21320137  0.81518324  1.0
  B  B16  1  0.50000000  0.36302346  0.46870766  1.0
  B  B17  1  0.50000000  0.63697654  0.53129234  1.0
  B  B18  1  0.50000000  0.86307636  0.03131381  1.0
  B  B19  1  0.50000000  0.13692364  0.96868619  1.0
  B  B20  1  0.50000000  0.38633112  0.04746230  1.0
  B  B21  1  0.50000000  0.61366888  0.95253770  1.0
  B  B22  1  0.50000000  0.88702530  0.45307150  1.0
  B  B23  1  0.50000000  0.11297470  0.54692850  1.0