# generated using pymatgen
data_YbHo(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53928371
_cell_length_b   5.93932928
_cell_length_c   11.48498240
_cell_angle_alpha   89.88854313
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo(B4Os)2
_chemical_formula_sum   'Yb2 Ho2 B16 Os4'
_cell_volume   241.42502924
_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  0.62886351  0.85122334  1.0
  Yb  Yb1  1  0.00000000  0.37113649  0.14877666  1.0
  Ho  Ho2  1  0.00000000  0.12861713  0.65093343  1.0
  Ho  Ho3  1  0.00000000  0.87138287  0.34906657  1.0
  B  B4  1  0.50000000  0.47520905  0.69211071  1.0
  B  B5  1  0.50000000  0.52479095  0.30788929  1.0
  B  B6  1  0.50000000  0.97527984  0.80911900  1.0
  B  B7  1  0.50000000  0.02472016  0.19088100  1.0
  B  B8  1  0.50000000  0.28896380  0.81567850  1.0
  B  B9  1  0.50000000  0.71103620  0.18432150  1.0
  B  B10  1  0.50000000  0.78736162  0.68642125  1.0
  B  B11  1  0.50000000  0.21263838  0.31357875  1.0
  B  B12  1  0.50000000  0.36396389  0.96973345  1.0
  B  B13  1  0.50000000  0.63603611  0.03026655  1.0
  B  B14  1  0.50000000  0.86327852  0.53016727  1.0
  B  B15  1  0.50000000  0.13672148  0.46983273  1.0
  B  B16  1  0.50000000  0.38777258  0.54745677  1.0
  B  B17  1  0.50000000  0.61222742  0.45254323  1.0
  B  B18  1  0.50000000  0.88586548  0.95324802  1.0
  B  B19  1  0.50000000  0.11413452  0.04675198  1.0
  Os  Os20  1  0.00000000  0.13727208  0.90932506  1.0
  Os  Os21  1  0.00000000  0.86272792  0.09067494  1.0
  Os  Os22  1  0.00000000  0.64166777  0.59192842  1.0
  Os  Os23  1  0.00000000  0.35833223  0.40807158  1.0