# generated using pymatgen
data_ErTa11(BOs)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11278074
_cell_length_b   9.08045631
_cell_length_c   15.81077651
_cell_angle_alpha   90.04541406
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTa11(BOs)12
_chemical_formula_sum   'Er1 Ta11 B12 Os12'
_cell_volume   446.89888151
_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
  Er  Er0  1  0.00000000  0.81865490  0.70855352  1.0
  Ta  Ta1  1  0.00000000  0.80022737  0.49328106  1.0
  Ta  Ta2  1  0.00000000  0.19932870  0.50398098  1.0
  Ta  Ta3  1  0.00000000  0.29775906  0.00523681  1.0
  Ta  Ta4  1  0.00000000  0.69991500  0.99763674  1.0
  Ta  Ta5  1  0.00000000  0.51644593  0.59287857  1.0
  Ta  Ta6  1  0.00000000  0.48318470  0.40603102  1.0
  Ta  Ta7  1  0.00000000  0.01526481  0.90666187  1.0
  Ta  Ta8  1  0.00000000  0.98361660  0.09379694  1.0
  Ta  Ta9  1  0.00000000  0.68685732  0.20317426  1.0
  Ta  Ta10  1  0.00000000  0.31674172  0.79669052  1.0
  Ta  Ta11  1  0.00000000  0.18715741  0.29609520  1.0
  B  B12  1  0.50000000  0.60461313  0.49450725  1.0
  B  B13  1  0.50000000  0.39464315  0.50286871  1.0
  B  B14  1  0.50000000  0.10408701  0.00349312  1.0
  B  B15  1  0.50000000  0.89507751  0.99794497  1.0
  B  B16  1  0.00000000  0.60791665  0.83325839  1.0
  B  B17  1  0.00000000  0.39014821  0.16756152  1.0
  B  B18  1  0.00000000  0.11076515  0.66587323  1.0
  B  B19  1  0.00000000  0.89024149  0.33165909  1.0
  B  B20  1  0.50000000  0.71317647  0.59065913  1.0
  B  B21  1  0.50000000  0.28418221  0.40066749  1.0
  B  B22  1  0.50000000  0.21489762  0.90255595  1.0
  B  B23  1  0.50000000  0.78468628  0.09975164  1.0
  Os  Os24  1  0.50000000  0.71867397  0.35439494  1.0
  Os  Os25  1  0.50000000  0.28232837  0.64162878  1.0
  Os  Os26  1  0.50000000  0.21863651  0.14446699  1.0
  Os  Os27  1  0.50000000  0.77659481  0.86295702  1.0
  Os  Os28  1  0.50000000  0.51532783  0.09552883  1.0
  Os  Os29  1  0.50000000  0.48121056  0.90860490  1.0
  Os  Os30  1  0.50000000  0.01728027  0.40304331  1.0
  Os  Os31  1  0.50000000  0.98931513  0.59027703  1.0
  Os  Os32  1  0.50000000  0.55337683  0.73755341  1.0
  Os  Os33  1  0.50000000  0.43651253  0.26606133  1.0
  Os  Os34  1  0.50000000  0.07392788  0.76732402  1.0
  Os  Os35  1  0.50000000  0.93722692  0.23334346  1.0