# generated using pymatgen
data_Er8VOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01775803
_cell_length_b   6.46007931
_cell_length_c   9.70477142
_cell_angle_alpha   89.85450696
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8VOs3C8
_chemical_formula_sum   'Er8 V1 Os3 C8'
_cell_volume   314.58026555
_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  0.68111274  0.55951495  1.0
  Er  Er1  1  0.75000000  0.32294141  0.44328098  1.0
  Er  Er2  1  0.75000000  0.82220067  0.05600273  1.0
  Er  Er3  1  0.25000000  0.17334512  0.94151576  1.0
  Er  Er4  1  0.25000000  0.53421401  0.21081021  1.0
  Er  Er5  1  0.75000000  0.46434225  0.78074809  1.0
  Er  Er6  1  0.75000000  0.97294105  0.71478621  1.0
  Er  Er7  1  0.25000000  0.03078393  0.28379345  1.0
  V  V8  1  0.25000000  0.71994307  0.86764746  1.0
  Os  Os9  1  0.75000000  0.28129547  0.13358941  1.0
  Os  Os10  1  0.75000000  0.78071088  0.36571668  1.0
  Os  Os11  1  0.25000000  0.22220100  0.63388225  1.0
  C  C12  1  0.25000000  0.45614190  0.76274875  1.0
  C  C13  1  0.75000000  0.54613032  0.24273803  1.0
  C  C14  1  0.75000000  0.04666526  0.25882301  1.0
  C  C15  1  0.25000000  0.95179356  0.74182519  1.0
  C  C16  1  0.25000000  0.82034890  0.05257806  1.0
  C  C17  1  0.75000000  0.17430173  0.95019433  1.0
  C  C18  1  0.75000000  0.67601225  0.55122974  1.0
  C  C19  1  0.25000000  0.32257547  0.44857270  1.0