# generated using pymatgen
data_DyErCCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61129889
_cell_length_b   3.61129747
_cell_length_c   13.35389352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErCCl
_chemical_formula_sum   'Dy2 Er2 C2 Cl2'
_cell_volume   150.82219645
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.90535912  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.40535912  1.0
  Er  Er2  1  0.33333300  0.66666700  0.09406895  1.0
  Er  Er3  1  0.66666700  0.33333300  0.59406895  1.0
  C  C4  1  0.00000000  0.00000000  0.00227686  1.0
  C  C5  1  0.00000000  0.00000000  0.50227686  1.0
  Cl  Cl6  1  0.33333300  0.66666700  0.74829308  1.0
  Cl  Cl7  1  0.66666700  0.33333300  0.24829308  1.0