# generated using pymatgen
data_Dy3Er2Ru2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13681944
_cell_length_b   8.09133747
_cell_length_c   3.49541450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.95955918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2Ru2C7
_chemical_formula_sum   'Dy3 Er2 Ru2 C7'
_cell_volume   195.24753325
_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
  Dy  Dy0  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.07515650  0.33549847  0.50000000  1.0
  Dy  Dy2  1  0.92484350  0.66450153  0.50000000  1.0
  Er  Er3  1  0.65792195  0.92341795  0.50000000  1.0
  Er  Er4  1  0.34207805  0.07658205  0.50000000  1.0
  Ru  Ru5  1  0.71395092  0.28753045  0.00000000  1.0
  Ru  Ru6  1  0.28604908  0.71246955  0.00000000  1.0
  C  C7  1  0.63086838  0.37039548  0.50000000  1.0
  C  C8  1  0.36913162  0.62960452  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17414027  0.16862131  0.00000000  1.0
  C  C11  1  0.82585973  0.83137869  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