# generated using pymatgen
data_DyEr2AlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52692387
_cell_length_b   6.99411392
_cell_length_c   9.88384742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr2AlC3
_chemical_formula_sum   'Dy2 Er4 Al2 C6'
_cell_volume   243.81185557
_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  0.00000000  0.75000000  0.45864396  1.0
  Dy  Dy1  1  0.00000000  0.25000000  0.54135604  1.0
  Er  Er2  1  0.50000000  0.51145192  0.20013082  1.0
  Er  Er3  1  0.50000000  0.48854808  0.79986918  1.0
  Er  Er4  1  0.50000000  0.98854808  0.20013082  1.0
  Er  Er5  1  0.50000000  0.01145192  0.79986918  1.0
  Al  Al6  1  0.00000000  0.75000000  0.00459367  1.0
  Al  Al7  1  0.00000000  0.25000000  0.99540633  1.0
  C  C8  1  0.50000000  0.50834952  0.56657379  1.0
  C  C9  1  0.50000000  0.49165048  0.43342621  1.0
  C  C10  1  0.50000000  0.99165048  0.56657379  1.0
  C  C11  1  0.50000000  0.00834952  0.43342621  1.0
  C  C12  1  0.00000000  0.75000000  0.20783616  1.0
  C  C13  1  0.00000000  0.25000000  0.79216384  1.0