# generated using pymatgen
data_Er8B24MoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62782927
_cell_length_b   9.10851941
_cell_length_c   11.48959198
_cell_angle_alpha   89.89888505
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8B24MoOs3
_chemical_formula_sum   'Er8 B24 Mo1 Os3'
_cell_volume   379.66324767
_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  0.32219414  0.41368494  1.0
  Er  Er1  1  0.00000000  0.67778355  0.58416372  1.0
  Er  Er2  1  0.00000000  0.82041500  0.08741849  1.0
  Er  Er3  1  0.00000000  0.17765839  0.91518206  1.0
  Er  Er4  1  0.00000000  0.94483296  0.37303584  1.0
  Er  Er5  1  0.00000000  0.05765131  0.62832771  1.0
  Er  Er6  1  0.00000000  0.44317663  0.12688477  1.0
  Er  Er7  1  0.00000000  0.55692782  0.87121407  1.0
  B  B8  1  0.50000000  0.55091161  0.43530270  1.0
  B  B9  1  0.50000000  0.44642343  0.56780234  1.0
  B  B10  1  0.50000000  0.05323371  0.06679557  1.0
  B  B11  1  0.50000000  0.94624950  0.93347138  1.0
  B  B12  1  0.50000000  0.75012153  0.42152223  1.0
  B  B13  1  0.50000000  0.25255879  0.58092221  1.0
  B  B14  1  0.50000000  0.24808150  0.08007571  1.0
  B  B15  1  0.50000000  0.75169192  0.91930086  1.0
  B  B16  1  0.50000000  0.79405879  0.26474905  1.0
  B  B17  1  0.50000000  0.20894186  0.73450123  1.0
  B  B18  1  0.50000000  0.29051597  0.23302528  1.0
  B  B19  1  0.50000000  0.70966195  0.76568233  1.0
  B  B20  1  0.50000000  0.63111801  0.18346371  1.0
  B  B21  1  0.50000000  0.36859222  0.81497952  1.0
  B  B22  1  0.50000000  0.13120134  0.31374445  1.0
  B  B23  1  0.50000000  0.86957178  0.68545715  1.0
  B  B24  1  0.50000000  0.98244653  0.21254262  1.0
  B  B25  1  0.50000000  0.01778972  0.78802620  1.0
  B  B26  1  0.50000000  0.47798368  0.28674444  1.0
  B  B27  1  0.50000000  0.51731777  0.71279434  1.0
  B  B28  1  0.50000000  0.60556470  0.02793126  1.0
  B  B29  1  0.50000000  0.39372858  0.96982741  1.0
  B  B30  1  0.50000000  0.10728626  0.47081213  1.0
  B  B31  1  0.50000000  0.89540960  0.53066591  1.0
  Mo  Mo32  1  0.00000000  0.63729246  0.32094565  1.0
  Os  Os33  1  0.00000000  0.36156706  0.68036295  1.0
  Os  Os34  1  0.00000000  0.13698222  0.17745315  1.0
  Os  Os35  1  0.00000000  0.86305670  0.82118764  1.0