# generated using pymatgen
data_Ho4Be7BRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18906251
_cell_length_b   8.86175141
_cell_length_c   10.27552086
_cell_angle_alpha   90.17741426
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Be7BRu10
_chemical_formula_sum   'Ho4 Be7 B1 Ru10'
_cell_volume   290.39180660
_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  0.50000000  0.83499506  0.18117583  1.0
  Ho  Ho1  1  0.50000000  0.16469117  0.81545178  1.0
  Ho  Ho2  1  0.50000000  0.66195822  0.68273090  1.0
  Ho  Ho3  1  0.50000000  0.33503232  0.31732202  1.0
  Be  Be4  1  0.50000000  0.96299197  0.59319788  1.0
  Be  Be5  1  0.50000000  0.03178036  0.40654702  1.0
  Be  Be6  1  0.50000000  0.84373204  0.90685224  1.0
  Be  Be7  1  0.50000000  0.16107143  0.09388333  1.0
  Be  Be8  1  0.50000000  0.65779940  0.40559737  1.0
  Be  Be9  1  0.50000000  0.34224809  0.59191816  1.0
  Be  Be10  1  0.50000000  0.46885851  0.91035550  1.0
  B  B11  1  0.50000000  0.53389801  0.09299972  1.0
  Ru  Ru12  1  0.00000000  0.65508364  0.96337350  1.0
  Ru  Ru13  1  0.00000000  0.35207847  0.04808942  1.0
  Ru  Ru14  1  0.00000000  0.84148860  0.45344626  1.0
  Ru  Ru15  1  0.00000000  0.15509112  0.54514496  1.0
  Ru  Ru16  1  0.00000000  0.00477734  0.00027390  1.0
  Ru  Ru17  1  0.00000000  0.41023472  0.75522346  1.0
  Ru  Ru18  1  0.00000000  0.58498201  0.23719641  1.0
  Ru  Ru19  1  0.00000000  0.50065658  0.49809599  1.0
  Ru  Ru20  1  0.00000000  0.90820004  0.74721441  1.0
  Ru  Ru21  1  0.00000000  0.08834890  0.25391194  1.0