# generated using pymatgen
data_Er2B6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62528995
_cell_length_b   9.08162302
_cell_length_c   11.44825638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B6Os
_chemical_formula_sum   'Er8 B24 Os4'
_cell_volume   376.91685970
_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
  Er  Er0  1  0.00000000  0.32131589  0.41409715  1.0
  Er  Er1  1  -0.00000000  0.67868411  0.58590285  1.0
  Er  Er2  1  0.00000000  0.82131589  0.08590285  1.0
  Er  Er3  1  -0.00000000  0.17868411  0.91409715  1.0
  Er  Er4  1  0.00000000  0.94395348  0.37345452  1.0
  Er  Er5  1  -0.00000000  0.05604652  0.62654548  1.0
  Er  Er6  1  0.00000000  0.44395348  0.12654548  1.0
  Er  Er7  1  -0.00000000  0.55604652  0.87345452  1.0
  B  B8  1  0.50000000  0.55339845  0.43325422  1.0
  B  B9  1  0.50000000  0.44660155  0.56674578  1.0
  B  B10  1  0.50000000  0.05339845  0.06674578  1.0
  B  B11  1  0.50000000  0.94660155  0.93325422  1.0
  B  B12  1  0.50000000  0.74777188  0.42033570  1.0
  B  B13  1  0.50000000  0.25222812  0.57966430  1.0
  B  B14  1  0.50000000  0.24777188  0.07966430  1.0
  B  B15  1  0.50000000  0.75222812  0.92033570  1.0
  B  B16  1  0.50000000  0.79083426  0.26650533  1.0
  B  B17  1  0.50000000  0.20916574  0.73349467  1.0
  B  B18  1  0.50000000  0.29083426  0.23349467  1.0
  B  B19  1  0.50000000  0.70916574  0.76650533  1.0
  B  B20  1  0.50000000  0.63151138  0.18525539  1.0
  B  B21  1  0.50000000  0.36848862  0.81474461  1.0
  B  B22  1  0.50000000  0.13151138  0.31474461  1.0
  B  B23  1  0.50000000  0.86848862  0.68525539  1.0
  B  B24  1  0.50000000  0.98237546  0.21307350  1.0
  B  B25  1  0.50000000  0.01762454  0.78692650  1.0
  B  B26  1  0.50000000  0.48237546  0.28692650  1.0
  B  B27  1  0.50000000  0.51762454  0.71307350  1.0
  B  B28  1  0.50000000  0.60925543  0.03032497  1.0
  B  B29  1  0.50000000  0.39074457  0.96967503  1.0
  B  B30  1  0.50000000  0.10925543  0.46967503  1.0
  B  B31  1  0.50000000  0.89074457  0.53032497  1.0
  Os  Os32  1  -0.00000000  0.63710382  0.32148596  1.0
  Os  Os33  1  -0.00000000  0.36289618  0.67851404  1.0
  Os  Os34  1  0.00000000  0.13710382  0.17851404  1.0
  Os  Os35  1  0.00000000  0.86289618  0.82148596  1.0