# generated using pymatgen
data_YZrB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56937250
_cell_length_b   9.03966354
_cell_length_c   11.39835861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZrB6Os
_chemical_formula_sum   'Y4 Zr4 B24 Os4'
_cell_volume   367.77860051
_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
  Y  Y0  1  0.00000000  0.32207541  0.41364658  1.0
  Y  Y1  1  0.00000000  0.67792459  0.58635342  1.0
  Y  Y2  1  0.00000000  0.82207541  0.08635342  1.0
  Y  Y3  1  0.00000000  0.17792459  0.91364658  1.0
  Zr  Zr4  1  0.00000000  0.94467098  0.37488852  1.0
  Zr  Zr5  1  0.00000000  0.05532902  0.62511148  1.0
  Zr  Zr6  1  0.00000000  0.44467098  0.12511148  1.0
  Zr  Zr7  1  0.00000000  0.55532902  0.87488852  1.0
  B  B8  1  0.50000000  0.55457154  0.43321546  1.0
  B  B9  1  0.50000000  0.44542846  0.56678454  1.0
  B  B10  1  0.50000000  0.05457154  0.06678454  1.0
  B  B11  1  0.50000000  0.94542846  0.93321546  1.0
  B  B12  1  0.50000000  0.75173259  0.41853549  1.0
  B  B13  1  0.50000000  0.24826741  0.58146451  1.0
  B  B14  1  0.50000000  0.25173259  0.08146451  1.0
  B  B15  1  0.50000000  0.74826741  0.91853549  1.0
  B  B16  1  0.50000000  0.79467445  0.26391161  1.0
  B  B17  1  0.50000000  0.20532555  0.73608839  1.0
  B  B18  1  0.50000000  0.29467445  0.23608839  1.0
  B  B19  1  0.50000000  0.70532555  0.76391161  1.0
  B  B20  1  0.50000000  0.63031104  0.18320191  1.0
  B  B21  1  0.50000000  0.36968896  0.81679809  1.0
  B  B22  1  0.50000000  0.13031104  0.31679809  1.0
  B  B23  1  0.50000000  0.86968896  0.68320191  1.0
  B  B24  1  0.50000000  0.98223664  0.21298017  1.0
  B  B25  1  0.50000000  0.01776336  0.78701983  1.0
  B  B26  1  0.50000000  0.48223664  0.28701983  1.0
  B  B27  1  0.50000000  0.51776336  0.71298017  1.0
  B  B28  1  0.50000000  0.60287489  0.02766203  1.0
  B  B29  1  0.50000000  0.39712511  0.97233797  1.0
  B  B30  1  0.50000000  0.10287489  0.47233797  1.0
  B  B31  1  0.50000000  0.89712511  0.52766203  1.0
  Os  Os32  1  0.00000000  0.64155948  0.31862120  1.0
  Os  Os33  1  0.00000000  0.35844052  0.68137880  1.0
  Os  Os34  1  0.00000000  0.14155948  0.18137880  1.0
  Os  Os35  1  0.00000000  0.85844052  0.81862120  1.0