# generated using pymatgen
data_YbHo3(B6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63144139
_cell_length_b   9.12038947
_cell_length_c   11.50058374
_cell_angle_alpha   89.81363309
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(B6Os)2
_chemical_formula_sum   'Yb2 Ho6 B24 Os4'
_cell_volume   380.89915657
_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
  Yb  Yb0  1  0.00000000  0.32482736  0.41499860  1.0
  Yb  Yb1  1  0.00000000  0.67517264  0.58500140  1.0
  Ho  Ho2  1  0.00000000  0.82242351  0.08624420  1.0
  Ho  Ho3  1  0.00000000  0.17757649  0.91375580  1.0
  Ho  Ho4  1  0.00000000  0.94197083  0.37090515  1.0
  Ho  Ho5  1  0.00000000  0.05802917  0.62909585  1.0
  Ho  Ho6  1  0.00000000  0.44258711  0.13062606  1.0
  Ho  Ho7  1  0.00000000  0.55741289  0.86937294  1.0
  B  B8  1  0.50000000  0.55365337  0.43260632  1.0
  B  B9  1  0.50000000  0.44634663  0.56739368  1.0
  B  B10  1  0.50000000  0.05358663  0.06657425  1.0
  B  B11  1  0.50000000  0.94641337  0.93342575  1.0
  B  B12  1  0.50000000  0.74724319  0.41817815  1.0
  B  B13  1  0.50000000  0.25275681  0.58182185  1.0
  B  B14  1  0.50000000  0.24782112  0.08122726  1.0
  B  B15  1  0.50000000  0.75217888  0.91877274  1.0
  B  B16  1  0.50000000  0.79066045  0.26496089  1.0
  B  B17  1  0.50000000  0.20933955  0.73503911  1.0
  B  B18  1  0.50000000  0.28961715  0.23452056  1.0
  B  B19  1  0.50000000  0.71038185  0.76547944  1.0
  B  B20  1  0.50000000  0.63117492  0.18564750  1.0
  B  B21  1  0.50000000  0.36882508  0.81435250  1.0
  B  B22  1  0.50000000  0.13100519  0.31399135  1.0
  B  B23  1  0.50000000  0.86899481  0.68600865  1.0
  B  B24  1  0.50000000  0.98294517  0.21184162  1.0
  B  B25  1  0.50000000  0.01705483  0.78815838  1.0
  B  B26  1  0.50000000  0.48343564  0.28839338  1.0
  B  B27  1  0.50000000  0.51656436  0.71160662  1.0
  B  B28  1  0.50000000  0.60374209  0.02868123  1.0
  B  B29  1  0.50000000  0.39625791  0.97131877  1.0
  B  B30  1  0.50000000  0.10073978  0.47194772  1.0
  B  B31  1  0.50000000  0.89926022  0.52805228  1.0
  Os  Os32  1  0.00000000  0.63899053  0.31941839  1.0
  Os  Os33  1  0.00000000  0.36100947  0.68058161  1.0
  Os  Os34  1  0.00000000  0.13626473  0.17751564  1.0
  Os  Os35  1  0.00000000  0.86373527  0.82248436  1.0