# generated using pymatgen
data_Er5Ru2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06920918
_cell_length_b   8.06920986
_cell_length_c   3.46721202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.79030467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Ru2C7
_chemical_formula_sum   'Er5 Ru2 C7'
_cell_volume   191.88986455
_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  0.50000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.07700168  0.33907842  0.50000000  1.0
  Er  Er2  1  0.92299832  0.66092158  0.50000000  1.0
  Er  Er3  1  0.66092158  0.92299832  0.50000000  1.0
  Er  Er4  1  0.33907842  0.07700168  0.50000000  1.0
  Ru  Ru5  1  0.71330629  0.28669371  0.00000000  1.0
  Ru  Ru6  1  0.28669371  0.71330629  0.00000000  1.0
  C  C7  1  0.62792543  0.37207457  0.50000000  1.0
  C  C8  1  0.37207457  0.62792543  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17223013  0.17223013  0.00000000  1.0
  C  C11  1  0.82776987  0.82776987  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0