# generated using pymatgen
data_Ho4Be3(BRu2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09201300
_cell_length_b   8.75776996
_cell_length_c   10.26763879
_cell_angle_alpha   90.38775811
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Be3(BRu2)5
_chemical_formula_sum   'Ho4 Be3 B5 Ru10'
_cell_volume   278.03244612
_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  0.84202255  0.18338373  1.0
  Ho  Ho1  1  0.50000000  0.16244227  0.81568394  1.0
  Ho  Ho2  1  0.50000000  0.66090811  0.68014462  1.0
  Ho  Ho3  1  0.50000000  0.34254684  0.31775896  1.0
  Be  Be4  1  0.50000000  0.96427053  0.59331807  1.0
  Be  Be5  1  0.50000000  0.03732298  0.40651123  1.0
  Be  Be6  1  0.50000000  0.84190471  0.90508473  1.0
  B  B7  1  0.50000000  0.14540633  0.09881818  1.0
  B  B8  1  0.50000000  0.65351896  0.40311432  1.0
  B  B9  1  0.50000000  0.34768237  0.59527894  1.0
  B  B10  1  0.50000000  0.46607075  0.91138096  1.0
  B  B11  1  0.50000000  0.53047371  0.08995498  1.0
  Ru  Ru12  1  0.00000000  0.64395613  0.96080557  1.0
  Ru  Ru13  1  0.00000000  0.34057568  0.04484436  1.0
  Ru  Ru14  1  0.00000000  0.83227218  0.44774856  1.0
  Ru  Ru15  1  0.00000000  0.16985026  0.54919489  1.0
  Ru  Ru16  1  0.00000000  0.00897638  0.00000503  1.0
  Ru  Ru17  1  0.00000000  0.40965033  0.76036261  1.0
  Ru  Ru18  1  0.00000000  0.59188505  0.23940841  1.0
  Ru  Ru19  1  0.00000000  0.50125075  0.50004840  1.0
  Ru  Ru20  1  0.00000000  0.90604804  0.74558987  1.0
  Ru  Ru21  1  0.00000000  0.10096507  0.25155562  1.0