# generated using pymatgen
data_YbHo3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08140739
_cell_length_b   7.08140739
_cell_length_c   4.00323916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93649592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3B16
_chemical_formula_sum   'Yb1 Ho3 B16'
_cell_volume   200.74763148
_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
  Yb  Yb0  1  0.18242214  0.31757786  0.00000000  1.0
  Ho  Ho1  1  0.81862094  0.68138006  0.00000000  1.0
  Ho  Ho2  1  0.68210156  0.18219566  0.00000000  1.0
  Ho  Ho3  1  0.31780434  0.81789944  0.00000000  1.0
  B  B4  1  0.96155216  0.17615886  0.50000000  1.0
  B  B5  1  0.03755770  0.82328305  0.50000000  1.0
  B  B6  1  0.53861821  0.67555164  0.50000000  1.0
  B  B7  1  0.46210422  0.32403574  0.50000000  1.0
  B  B8  1  0.49860142  0.49935719  0.20292849  1.0
  B  B9  1  0.00064281  0.00139858  0.79707151  1.0
  B  B10  1  0.49860142  0.49935719  0.79707151  1.0
  B  B11  1  0.00064281  0.00139858  0.20292849  1.0
  B  B12  1  0.08634355  0.58689028  0.50000000  1.0
  B  B13  1  0.91311072  0.41365645  0.50000000  1.0
  B  B14  1  0.58696368  0.91303732  0.50000000  1.0
  B  B15  1  0.41334362  0.08665638  0.50000000  1.0
  B  B16  1  0.32384114  0.53844884  0.50000000  1.0
  B  B17  1  0.67671695  0.46244230  0.50000000  1.0
  B  B18  1  0.82444836  0.96138279  0.50000000  1.0
  B  B19  1  0.17596426  0.03789578  0.50000000  1.0