# generated using pymatgen
data_Er8MnRu3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00758784
_cell_length_b   6.36800398
_cell_length_c   9.64940151
_cell_angle_alpha   89.68415046
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8MnRu3C8
_chemical_formula_sum   'Er8 Mn1 Ru3 C8'
_cell_volume   307.69871398
_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  0.75000000  0.52744903  0.78475750  1.0
  Er  Er1  1  0.25000000  0.97441067  0.28424936  1.0
  Er  Er2  1  0.75000000  0.67968768  0.44081492  1.0
  Er  Er3  1  0.25000000  0.82056723  0.94719582  1.0
  Er  Er4  1  0.75000000  0.17642173  0.05658619  1.0
  Er  Er5  1  0.25000000  0.32425439  0.55472068  1.0
  Er  Er6  1  0.25000000  0.47318293  0.21732918  1.0
  Er  Er7  1  0.75000000  0.03032214  0.71193446  1.0
  Mn  Mn8  1  0.75000000  0.72416288  0.13805584  1.0
  Ru  Ru9  1  0.25000000  0.27952198  0.86544028  1.0
  Ru  Ru10  1  0.25000000  0.78187986  0.63474221  1.0
  Ru  Ru11  1  0.75000000  0.22290252  0.36236685  1.0
  C  C12  1  0.25000000  0.67424159  0.44592179  1.0
  C  C13  1  0.25000000  0.54563198  0.75924106  1.0
  C  C14  1  0.75000000  0.46713182  0.23423217  1.0
  C  C15  1  0.75000000  0.80954914  0.96018795  1.0
  C  C16  1  0.25000000  0.04374581  0.74333294  1.0
  C  C17  1  0.25000000  0.17423132  0.05415123  1.0
  C  C18  1  0.75000000  0.32259249  0.55112554  1.0
  C  C19  1  0.75000000  0.94811180  0.25361301  1.0