# generated using pymatgen
data_Y3Ho5(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67167692
_cell_length_b   9.14044424
_cell_length_c   11.51542145
_cell_angle_alpha   89.99489311
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho5(TcB6)4
_chemical_formula_sum   'Y3 Ho5 Tc4 B24'
_cell_volume   386.46627285
_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
  Y  Y0  1  0.00000000  0.32355629  0.41442219  1.0
  Y  Y1  1  0.00000000  0.67642419  0.58565405  1.0
  Y  Y2  1  0.00000000  0.82368135  0.08551285  1.0
  Ho  Ho3  1  0.00000000  0.17598700  0.91438409  1.0
  Ho  Ho4  1  0.00000000  0.94243331  0.36854222  1.0
  Ho  Ho5  1  0.00000000  0.05767815  0.63149164  1.0
  Ho  Ho6  1  0.00000000  0.44226508  0.13121459  1.0
  Ho  Ho7  1  0.00000000  0.55755159  0.86870966  1.0
  Tc  Tc8  1  0.00000000  0.63889732  0.32013180  1.0
  Tc  Tc9  1  0.00000000  0.36087606  0.68018484  1.0
  Tc  Tc10  1  0.00000000  0.13891454  0.17941154  1.0
  Tc  Tc11  1  0.00000000  0.86147780  0.82037561  1.0
  B  B12  1  0.50000000  0.55354074  0.43251914  1.0
  B  B13  1  0.50000000  0.44632173  0.56766316  1.0
  B  B14  1  0.50000000  0.05378835  0.06708853  1.0
  B  B15  1  0.50000000  0.94683226  0.93255114  1.0
  B  B16  1  0.50000000  0.74912494  0.41796982  1.0
  B  B17  1  0.50000000  0.25086023  0.58222027  1.0
  B  B18  1  0.50000000  0.24908631  0.08142088  1.0
  B  B19  1  0.50000000  0.75103774  0.91800234  1.0
  B  B20  1  0.50000000  0.79159389  0.26485271  1.0
  B  B21  1  0.50000000  0.20824272  0.73551025  1.0
  B  B22  1  0.50000000  0.29154557  0.23484673  1.0
  B  B23  1  0.50000000  0.70851860  0.76500755  1.0
  B  B24  1  0.50000000  0.63045057  0.18569166  1.0
  B  B25  1  0.50000000  0.36917687  0.81465063  1.0
  B  B26  1  0.50000000  0.13052821  0.31408359  1.0
  B  B27  1  0.50000000  0.86966128  0.68585585  1.0
  B  B28  1  0.50000000  0.98260894  0.21145126  1.0
  B  B29  1  0.50000000  0.01791072  0.78859039  1.0
  B  B30  1  0.50000000  0.48243710  0.28828163  1.0
  B  B31  1  0.50000000  0.51738684  0.71182035  1.0
  B  B32  1  0.50000000  0.59918573  0.02768769  1.0
  B  B33  1  0.50000000  0.40033998  0.97216640  1.0
  B  B34  1  0.50000000  0.09918897  0.47232885  1.0
  B  B35  1  0.50000000  0.90089404  0.52770109  1.0