# generated using pymatgen
data_Er3AlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50031869
_cell_length_b   6.92963709
_cell_length_c   9.89457147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3AlC3
_chemical_formula_sum   'Er6 Al2 C6'
_cell_volume   240.00211427
_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  0.50000000  0.50958079  0.20067396  1.0
  Er  Er1  1  0.50000000  0.49041921  0.79932604  1.0
  Er  Er2  1  0.50000000  0.99041921  0.20067396  1.0
  Er  Er3  1  0.50000000  0.00958079  0.79932604  1.0
  Er  Er4  1  0.00000000  0.75000000  0.45703886  1.0
  Er  Er5  1  0.00000000  0.25000000  0.54296114  1.0
  Al  Al6  1  0.00000000  0.75000000  0.00544650  1.0
  Al  Al7  1  0.00000000  0.25000000  0.99455350  1.0
  C  C8  1  0.50000000  0.50841544  0.56652434  1.0
  C  C9  1  0.50000000  0.49158456  0.43347566  1.0
  C  C10  1  0.50000000  0.99158456  0.56652434  1.0
  C  C11  1  0.50000000  0.00841544  0.43347566  1.0
  C  C12  1  0.00000000  0.75000000  0.20874426  1.0
  C  C13  1  0.00000000  0.25000000  0.79125574  1.0