# generated using pymatgen
data_Ho6ReB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02159448
_cell_length_b   8.02159355
_cell_length_c   9.28773955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.67577254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6ReB14Ru
_chemical_formula_sum   'Ho6 Re1 B14 Ru1'
_cell_volume   255.62973302
_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
  Ho  Ho0  1  0.89461013  0.10538987  0.05914659  1.0
  Ho  Ho1  1  0.10526400  0.89473600  0.56060773  1.0
  Ho  Ho2  1  0.10526400  0.89473600  0.93939227  1.0
  Ho  Ho3  1  0.89461013  0.10538987  0.44085341  1.0
  Ho  Ho4  1  0.24282312  0.75717688  0.25000000  1.0
  Ho  Ho5  1  0.75738347  0.24261653  0.75000000  1.0
  Re  Re6  1  0.94705050  0.05294850  0.75000000  1.0
  B  B7  1  0.45667947  0.54332053  0.25000000  1.0
  B  B8  1  0.54465328  0.45534672  0.75000000  1.0
  B  B9  1  0.72712739  0.27287261  0.03572219  1.0
  B  B10  1  0.27219141  0.72780859  0.53405442  1.0
  B  B11  1  0.27219141  0.72780859  0.96594558  1.0
  B  B12  1  0.72712739  0.27287261  0.46427781  1.0
  B  B13  1  0.63120089  0.36879911  0.34855469  1.0
  B  B14  1  0.36801715  0.63198285  0.84936272  1.0
  B  B15  1  0.36801715  0.63198285  0.65063728  1.0
  B  B16  1  0.63120089  0.36879911  0.15144531  1.0
  B  B17  1  0.52045692  0.47954308  0.40348598  1.0
  B  B18  1  0.47982786  0.52017214  0.90454346  1.0
  B  B19  1  0.47982786  0.52017214  0.59545654  1.0
  B  B20  1  0.52045692  0.47954308  0.09651402  1.0
  Ru  Ru21  1  0.05401968  0.94598032  0.25000000  1.0