# generated using pymatgen
data_YbZrB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55439832
_cell_length_b   8.99156041
_cell_length_c   11.35773927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZrB6Os
_chemical_formula_sum   'Yb4 Zr4 B24 Os4'
_cell_volume   362.98865898
_cell_formula_units_Z   4
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  0.32359538  0.41428964  1.0
  Yb  Yb1  1  0.00000000  0.67640462  0.58571036  1.0
  Yb  Yb2  1  0.00000000  0.82359538  0.08571036  1.0
  Yb  Yb3  1  0.00000000  0.17640462  0.91428964  1.0
  Zr  Zr4  1  0.00000000  0.94508451  0.37293323  1.0
  Zr  Zr5  1  0.00000000  0.05491549  0.62706677  1.0
  Zr  Zr6  1  0.00000000  0.44508451  0.12706677  1.0
  Zr  Zr7  1  0.00000000  0.55491549  0.87293323  1.0
  B  B8  1  0.50000000  0.55435957  0.43314742  1.0
  B  B9  1  0.50000000  0.44564043  0.56685258  1.0
  B  B10  1  0.50000000  0.05435957  0.06685258  1.0
  B  B11  1  0.50000000  0.94564043  0.93314742  1.0
  B  B12  1  0.50000000  0.75049987  0.41764953  1.0
  B  B13  1  0.50000000  0.24950013  0.58235047  1.0
  B  B14  1  0.50000000  0.25049987  0.08235047  1.0
  B  B15  1  0.50000000  0.74950013  0.91764953  1.0
  B  B16  1  0.50000000  0.79390243  0.26330704  1.0
  B  B17  1  0.50000000  0.20609757  0.73669296  1.0
  B  B18  1  0.50000000  0.29390243  0.23669296  1.0
  B  B19  1  0.50000000  0.70609757  0.76330704  1.0
  B  B20  1  0.50000000  0.63159297  0.18279886  1.0
  B  B21  1  0.50000000  0.36840703  0.81720114  1.0
  B  B22  1  0.50000000  0.13159297  0.31720114  1.0
  B  B23  1  0.50000000  0.86840703  0.68279886  1.0
  B  B24  1  0.50000000  0.98300765  0.21247779  1.0
  B  B25  1  0.50000000  0.01699235  0.78752221  1.0
  B  B26  1  0.50000000  0.48300765  0.28752221  1.0
  B  B27  1  0.50000000  0.51699235  0.71247779  1.0
  B  B28  1  0.50000000  0.60156042  0.02700704  1.0
  B  B29  1  0.50000000  0.39843958  0.97299296  1.0
  B  B30  1  0.50000000  0.10156042  0.47299296  1.0
  B  B31  1  0.50000000  0.89843958  0.52700704  1.0
  Os  Os32  1  0.00000000  0.64087907  0.31806409  1.0
  Os  Os33  1  0.00000000  0.35912093  0.68193591  1.0
  Os  Os34  1  0.00000000  0.14087907  0.18193591  1.0
  Os  Os35  1  0.00000000  0.85912093  0.81806409  1.0