# generated using pymatgen
data_Er5Al2CdC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86284356
_cell_length_b   10.86284356
_cell_length_c   3.45557215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Al2CdC4
_chemical_formula_sum   'Er10 Al4 Cd2 C8'
_cell_volume   407.76224785
_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  0.54903915  0.73410616  0.50000000  1.0
  Er  Er1  1  0.45096085  0.26589384  0.50000000  1.0
  Er  Er2  1  0.04903915  0.76589384  0.50000000  1.0
  Er  Er3  1  0.95096085  0.23410616  0.50000000  1.0
  Er  Er4  1  0.26589384  0.54903915  0.50000000  1.0
  Er  Er5  1  0.73410616  0.45096085  0.50000000  1.0
  Er  Er6  1  0.23410616  0.04903915  0.50000000  1.0
  Er  Er7  1  0.76589384  0.95096085  0.50000000  1.0
  Er  Er8  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70348670  0.20348670  0.00000000  1.0
  Al  Al11  1  0.29651330  0.79651330  0.00000000  1.0
  Al  Al12  1  0.20348670  0.29651330  0.00000000  1.0
  Al  Al13  1  0.79651330  0.70348670  0.00000000  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62960802  0.12960802  0.50000000  1.0
  C  C17  1  0.37039198  0.87039198  0.50000000  1.0
  C  C18  1  0.12960802  0.37039198  0.50000000  1.0
  C  C19  1  0.87039198  0.62960802  0.50000000  1.0
  C  C20  1  0.16130196  0.66130196  0.00000000  1.0
  C  C21  1  0.83869804  0.33869804  0.00000000  1.0
  C  C22  1  0.66130196  0.83869804  0.00000000  1.0
  C  C23  1  0.33869804  0.16130196  0.00000000  1.0