# generated using pymatgen
data_Ho2TcB8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56408445
_cell_length_b   5.93487500
_cell_length_c   11.48460110
_cell_angle_alpha   90.20388287
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TcB8Ru
_chemical_formula_sum   'Ho4 Tc2 B16 Ru2'
_cell_volume   242.92528918
_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  0.62810606  0.35131512  1.0
  Ho  Ho1  1  0.00000000  0.37189394  0.64868488  1.0
  Ho  Ho2  1  0.00000000  0.12736562  0.15141189  1.0
  Ho  Ho3  1  0.00000000  0.87263438  0.84858811  1.0
  Tc  Tc4  1  0.00000000  0.63134987  0.08741153  1.0
  Tc  Tc5  1  0.00000000  0.36865013  0.91258847  1.0
  B  B6  1  0.50000000  0.78828101  0.18520122  1.0
  B  B7  1  0.50000000  0.21171899  0.81479878  1.0
  B  B8  1  0.50000000  0.28889809  0.31512146  1.0
  B  B9  1  0.50000000  0.71110191  0.68487854  1.0
  B  B10  1  0.50000000  0.86430981  0.03121733  1.0
  B  B11  1  0.50000000  0.13569019  0.96878267  1.0
  B  B12  1  0.50000000  0.36355292  0.46935072  1.0
  B  B13  1  0.50000000  0.63644708  0.53064928  1.0
  B  B14  1  0.50000000  0.88741174  0.45312247  1.0
  B  B15  1  0.50000000  0.11258826  0.54687753  1.0
  B  B16  1  0.50000000  0.38699182  0.04718966  1.0
  B  B17  1  0.50000000  0.61300818  0.95281034  1.0
  B  B18  1  0.50000000  0.97607377  0.30833915  1.0
  B  B19  1  0.50000000  0.02392623  0.69166085  1.0
  B  B20  1  0.50000000  0.47821503  0.19250310  1.0
  B  B21  1  0.50000000  0.52178497  0.80749690  1.0
  Ru  Ru22  1  0.00000000  0.14037082  0.40758808  1.0
  Ru  Ru23  1  0.00000000  0.85962918  0.59241192  1.0