# generated using pymatgen
data_DyEr4Ru2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08722409
_cell_length_b   8.08722431
_cell_length_c   3.47427788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.75806800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr4Ru2C7
_chemical_formula_sum   'Dy1 Er4 Ru2 C7'
_cell_volume   193.20773986
_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
  Er  Er1  1  0.07691783  0.33953842  0.50000000  1.0
  Er  Er2  1  0.92308217  0.66046158  0.50000000  1.0
  Er  Er3  1  0.66046158  0.92308217  0.50000000  1.0
  Er  Er4  1  0.33953842  0.07691783  0.50000000  1.0
  Ru  Ru5  1  0.71410294  0.28589706  0.00000000  1.0
  Ru  Ru6  1  0.28589706  0.71410294  0.00000000  1.0
  C  C7  1  0.63007847  0.36992153  0.50000000  1.0
  C  C8  1  0.36992153  0.63007847  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17159061  0.17159061  0.00000000  1.0
  C  C11  1  0.82840939  0.82840939  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