# generated using pymatgen
data_YHoTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67428098
_cell_length_b   9.14464732
_cell_length_c   11.52229046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoTcB6
_chemical_formula_sum   'Y4 Ho4 Tc4 B24'
_cell_volume   387.14900262
_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
  Y  Y0  1  0.00000000  0.32369627  0.41443588  1.0
  Y  Y1  1  0.00000000  0.67630373  0.58556412  1.0
  Y  Y2  1  0.00000000  0.82369627  0.08556412  1.0
  Y  Y3  1  0.00000000  0.17630373  0.91443588  1.0
  Ho  Ho4  1  0.00000000  0.94245058  0.36858410  1.0
  Ho  Ho5  1  0.00000000  0.05754942  0.63141590  1.0
  Ho  Ho6  1  0.00000000  0.44245058  0.13141590  1.0
  Ho  Ho7  1  0.00000000  0.55754942  0.86858410  1.0
  Tc  Tc8  1  0.00000000  0.63900052  0.32014720  1.0
  Tc  Tc9  1  0.00000000  0.36099948  0.67985280  1.0
  Tc  Tc10  1  0.00000000  0.13900052  0.17985280  1.0
  Tc  Tc11  1  0.00000000  0.86099948  0.82014720  1.0
  B  B12  1  0.50000000  0.55369010  0.43248010  1.0
  B  B13  1  0.50000000  0.44630990  0.56751990  1.0
  B  B14  1  0.50000000  0.05369010  0.06751990  1.0
  B  B15  1  0.50000000  0.94630990  0.93248010  1.0
  B  B16  1  0.50000000  0.74918020  0.41791865  1.0
  B  B17  1  0.50000000  0.25081980  0.58208135  1.0
  B  B18  1  0.50000000  0.24918020  0.08208135  1.0
  B  B19  1  0.50000000  0.75081980  0.91791865  1.0
  B  B20  1  0.50000000  0.79168283  0.26488428  1.0
  B  B21  1  0.50000000  0.20831717  0.73511572  1.0
  B  B22  1  0.50000000  0.29168283  0.23511572  1.0
  B  B23  1  0.50000000  0.70831717  0.76488428  1.0
  B  B24  1  0.50000000  0.63058544  0.18573246  1.0
  B  B25  1  0.50000000  0.36941456  0.81426754  1.0
  B  B26  1  0.50000000  0.13058544  0.31426754  1.0
  B  B27  1  0.50000000  0.86941456  0.68573246  1.0
  B  B28  1  0.50000000  0.98266028  0.21164048  1.0
  B  B29  1  0.50000000  0.01733972  0.78835952  1.0
  B  B30  1  0.50000000  0.48266028  0.28835952  1.0
  B  B31  1  0.50000000  0.51733972  0.71164048  1.0
  B  B32  1  0.50000000  0.59913681  0.02764532  1.0
  B  B33  1  0.50000000  0.40086319  0.97235468  1.0
  B  B34  1  0.50000000  0.09913681  0.47235468  1.0
  B  B35  1  0.50000000  0.90086319  0.52764532  1.0