# generated using pymatgen
data_Dy5Er(AlC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54481606
_cell_length_b   7.02497937
_cell_length_c   9.94507334
_cell_angle_alpha   89.89501430
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er(AlC3)2
_chemical_formula_sum   'Dy5 Er1 Al2 C6'
_cell_volume   247.65438342
_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  0.51036202  0.19854077  1.0
  Dy  Dy1  1  0.50000000  0.49053485  0.80029251  1.0
  Dy  Dy2  1  0.50000000  0.99199644  0.20086545  1.0
  Dy  Dy3  1  0.00000000  0.74918074  0.45802465  1.0
  Dy  Dy4  1  0.00000000  0.24911166  0.54209044  1.0
  Er  Er5  1  0.50000000  0.01184231  0.79971817  1.0
  Al  Al6  1  0.00000000  0.75528661  0.00566286  1.0
  Al  Al7  1  0.00000000  0.24652524  0.99302711  1.0
  C  C8  1  0.50000000  0.50709411  0.56557142  1.0
  C  C9  1  0.50000000  0.49112063  0.43340307  1.0
  C  C10  1  0.50000000  0.99056376  0.56788783  1.0
  C  C11  1  0.50000000  0.00704723  0.43570744  1.0
  C  C12  1  0.00000000  0.75109694  0.20807059  1.0
  C  C13  1  0.00000000  0.24823845  0.79113969  1.0