# generated using pymatgen
data_YTa3(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14690956
_cell_length_b   9.16373226
_cell_length_c   15.97285559
_cell_angle_alpha   90.11360347
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTa3(BOs)4
_chemical_formula_sum   'Y3 Ta9 B12 Os12'
_cell_volume   460.61530623
_cell_formula_units_Z   3
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  0.32155576  0.79073082  1.0
  Y  Y1  1  0.00000000  0.18001230  0.29049488  1.0
  Y  Y2  1  0.00000000  0.82097032  0.70935294  1.0
  Ta  Ta3  1  0.00000000  0.80133086  0.49298634  1.0
  Ta  Ta4  1  0.00000000  0.19672770  0.50459054  1.0
  Ta  Ta5  1  0.00000000  0.30138729  0.00529322  1.0
  Ta  Ta6  1  0.00000000  0.69868755  0.99653048  1.0
  Ta  Ta7  1  0.00000000  0.51521133  0.59384337  1.0
  Ta  Ta8  1  0.00000000  0.48430438  0.40593863  1.0
  Ta  Ta9  1  0.00000000  0.01440927  0.90606452  1.0
  Ta  Ta10  1  0.00000000  0.98481682  0.09476881  1.0
  Ta  Ta11  1  0.00000000  0.68188514  0.20526777  1.0
  B  B12  1  0.50000000  0.60441984  0.49491328  1.0
  B  B13  1  0.50000000  0.39586352  0.50281113  1.0
  B  B14  1  0.50000000  0.10356944  0.00459977  1.0
  B  B15  1  0.50000000  0.89558602  0.99878768  1.0
  B  B16  1  0.00000000  0.60917101  0.83388665  1.0
  B  B17  1  0.00000000  0.39303528  0.16807124  1.0
  B  B18  1  0.00000000  0.10866339  0.66639492  1.0
  B  B19  1  0.00000000  0.88830018  0.33356315  1.0
  B  B20  1  0.50000000  0.71254436  0.59148549  1.0
  B  B21  1  0.50000000  0.28881747  0.40659759  1.0
  B  B22  1  0.50000000  0.21022576  0.90732860  1.0
  B  B23  1  0.50000000  0.78494468  0.09999204  1.0
  Os  Os24  1  0.50000000  0.71576285  0.35702099  1.0
  Os  Os25  1  0.50000000  0.27902330  0.63508236  1.0
  Os  Os26  1  0.50000000  0.22382612  0.13684738  1.0
  Os  Os27  1  0.50000000  0.77894170  0.86633313  1.0
  Os  Os28  1  0.50000000  0.52112906  0.09643229  1.0
  Os  Os29  1  0.50000000  0.48898663  0.91280128  1.0
  Os  Os30  1  0.50000000  0.00822013  0.40558706  1.0
  Os  Os31  1  0.50000000  0.98790766  0.58927643  1.0
  Os  Os32  1  0.50000000  0.56656212  0.73605624  1.0
  Os  Os33  1  0.50000000  0.44556896  0.26341298  1.0
  Os  Os34  1  0.50000000  0.06671254  0.76560669  1.0
  Os  Os35  1  0.50000000  0.92092122  0.23125229  1.0