# generated using pymatgen
data_Er8Os3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04317639
_cell_length_b   6.39461842
_cell_length_c   9.67048334
_cell_angle_alpha   89.89602058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Os3RuC8
_chemical_formula_sum   'Er8 Os3 Ru1 C8'
_cell_volume   311.86472774
_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  0.25000000  0.68106262  0.55418469  1.0
  Er  Er1  1  0.75000000  0.31912413  0.44615103  1.0
  Er  Er2  1  0.75000000  0.81962392  0.05395251  1.0
  Er  Er3  1  0.25000000  0.17751572  0.94680415  1.0
  Er  Er4  1  0.25000000  0.52934922  0.21757334  1.0
  Er  Er5  1  0.75000000  0.47174737  0.78234021  1.0
  Er  Er6  1  0.75000000  0.97223155  0.71737433  1.0
  Er  Er7  1  0.25000000  0.02821923  0.28081273  1.0
  Os  Os8  1  0.75000000  0.27758809  0.13371311  1.0
  Os  Os9  1  0.75000000  0.77709115  0.36632566  1.0
  Os  Os10  1  0.25000000  0.22227080  0.63447182  1.0
  Ru  Ru11  1  0.25000000  0.72228907  0.86591494  1.0
  C  C12  1  0.25000000  0.45804575  0.75728993  1.0
  C  C13  1  0.75000000  0.54119298  0.24214924  1.0
  C  C14  1  0.75000000  0.04179343  0.25892140  1.0
  C  C15  1  0.25000000  0.95838280  0.74096756  1.0
  C  C16  1  0.25000000  0.82806256  0.05565585  1.0
  C  C17  1  0.75000000  0.17430783  0.94477351  1.0
  C  C18  1  0.75000000  0.67406205  0.55569274  1.0
  C  C19  1  0.25000000  0.32604073  0.44493326  1.0