# generated using pymatgen
data_Ho2TcB8Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59725089
_cell_length_b   5.97449693
_cell_length_c   11.54633216
_cell_angle_alpha   89.90279809
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TcB8Mo
_chemical_formula_sum   'Ho4 Tc2 B16 Mo2'
_cell_volume   248.15069342
_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
  Ho  Ho0  1  0.00000000  0.62790716  0.34841606  1.0
  Ho  Ho1  1  0.00000000  0.37209284  0.65158394  1.0
  Ho  Ho2  1  0.00000000  0.12713391  0.14837426  1.0
  Ho  Ho3  1  0.00000000  0.87286609  0.85162574  1.0
  Tc  Tc4  1  0.00000000  0.63356071  0.08583323  1.0
  Tc  Tc5  1  0.00000000  0.36643929  0.91416677  1.0
  B  B6  1  0.50000000  0.78474099  0.18398865  1.0
  B  B7  1  0.50000000  0.21525901  0.81601135  1.0
  B  B8  1  0.50000000  0.28907201  0.31300825  1.0
  B  B9  1  0.50000000  0.71092799  0.68699175  1.0
  B  B10  1  0.50000000  0.86323050  0.03084229  1.0
  B  B11  1  0.50000000  0.13676950  0.96915771  1.0
  B  B12  1  0.50000000  0.36736723  0.46770012  1.0
  B  B13  1  0.50000000  0.63263277  0.53229988  1.0
  B  B14  1  0.50000000  0.88511569  0.45229302  1.0
  B  B15  1  0.50000000  0.11488431  0.54770698  1.0
  B  B16  1  0.50000000  0.38683670  0.04719377  1.0
  B  B17  1  0.50000000  0.61316330  0.95280623  1.0
  B  B18  1  0.50000000  0.97601576  0.30534917  1.0
  B  B19  1  0.50000000  0.02398424  0.69465083  1.0
  B  B20  1  0.50000000  0.47776300  0.19120060  1.0
  B  B21  1  0.50000000  0.52223700  0.80879940  1.0
  Mo  Mo22  1  0.00000000  0.12901626  0.41568257  1.0
  Mo  Mo23  1  0.00000000  0.87098374  0.58431743  1.0