# generated using pymatgen
data_Er8Tc(B8Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63113926
_cell_length_b   9.08234461
_cell_length_c   11.45868635
_cell_angle_alpha   89.94126262
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tc(B8Os)3
_chemical_formula_sum   'Er8 Tc1 B24 Os3'
_cell_volume   377.89877574
_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  0.32423765  0.41324513  1.0
  Er  Er1  1  0.00000000  0.67742427  0.58263929  1.0
  Er  Er2  1  0.00000000  0.81954963  0.08840777  1.0
  Er  Er3  1  0.00000000  0.17794946  0.91535616  1.0
  Er  Er4  1  0.00000000  0.94233329  0.37245960  1.0
  Er  Er5  1  0.00000000  0.05695222  0.62761103  1.0
  Er  Er6  1  0.00000000  0.44465135  0.12839715  1.0
  Er  Er7  1  0.00000000  0.55673937  0.87201142  1.0
  Tc  Tc8  1  0.00000000  0.63730535  0.32095999  1.0
  B  B9  1  0.50000000  0.55288728  0.43325407  1.0
  B  B10  1  0.50000000  0.44667939  0.56695167  1.0
  B  B11  1  0.50000000  0.05343757  0.06683967  1.0
  B  B12  1  0.50000000  0.94643870  0.93348783  1.0
  B  B13  1  0.50000000  0.74784647  0.41956439  1.0
  B  B14  1  0.50000000  0.25229242  0.58021072  1.0
  B  B15  1  0.50000000  0.24827220  0.08010321  1.0
  B  B16  1  0.50000000  0.75182614  0.91986143  1.0
  B  B17  1  0.50000000  0.79130595  0.26602720  1.0
  B  B18  1  0.50000000  0.20903673  0.73399465  1.0
  B  B19  1  0.50000000  0.29092389  0.23351450  1.0
  B  B20  1  0.50000000  0.70947560  0.76592760  1.0
  B  B21  1  0.50000000  0.63110228  0.18553390  1.0
  B  B22  1  0.50000000  0.36879795  0.81494452  1.0
  B  B23  1  0.50000000  0.13109428  0.31436772  1.0
  B  B24  1  0.50000000  0.86914939  0.68514198  1.0
  B  B25  1  0.50000000  0.98211747  0.21273569  1.0
  B  B26  1  0.50000000  0.01772859  0.78753915  1.0
  B  B27  1  0.50000000  0.48175577  0.28732754  1.0
  B  B28  1  0.50000000  0.51757810  0.71272657  1.0
  B  B29  1  0.50000000  0.60669889  0.02919958  1.0
  B  B30  1  0.50000000  0.39311968  0.97019884  1.0
  B  B31  1  0.50000000  0.10719409  0.47031914  1.0
  B  B32  1  0.50000000  0.89373817  0.53003320  1.0
  Os  Os33  1  0.00000000  0.36219470  0.67957910  1.0
  Os  Os34  1  0.00000000  0.13714165  0.17826480  1.0
  Os  Os35  1  0.00000000  0.86302708  0.82126577  1.0