# generated using pymatgen
data_ErPu2AlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44257828
_cell_length_b   6.84829472
_cell_length_c   10.21384280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPu2AlC3
_chemical_formula_sum   'Er2 Pu4 Al2 C6'
_cell_volume   240.79941978
_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
  Er  Er0  1  0.00000000  0.75000000  0.46309186  1.0
  Er  Er1  1  0.00000000  0.25000000  0.53690814  1.0
  Pu  Pu2  1  0.50000000  0.49754325  0.20591655  1.0
  Pu  Pu3  1  0.50000000  0.50245675  0.79408345  1.0
  Pu  Pu4  1  0.50000000  0.00245675  0.20591655  1.0
  Pu  Pu5  1  0.50000000  0.99754325  0.79408345  1.0
  Al  Al6  1  0.00000000  0.75000000  0.01309969  1.0
  Al  Al7  1  0.00000000  0.25000000  0.98690031  1.0
  C  C8  1  0.50000000  0.51060391  0.56517090  1.0
  C  C9  1  0.50000000  0.48939609  0.43482910  1.0
  C  C10  1  0.50000000  0.98939609  0.56517090  1.0
  C  C11  1  0.50000000  0.01060391  0.43482910  1.0
  C  C12  1  0.00000000  0.75000000  0.21357569  1.0
  C  C13  1  0.00000000  0.25000000  0.78642431  1.0