# generated using pymatgen
data_Er5Al2ZnC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.72557846
_cell_length_b   10.72557846
_cell_length_c   3.44855144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Al2ZnC4
_chemical_formula_sum   'Er10 Al4 Zn2 C8'
_cell_volume   396.71457520
_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  0.54969425  0.72870412  0.50000000  1.0
  Er  Er1  1  0.45030575  0.27129588  0.50000000  1.0
  Er  Er2  1  0.04969425  0.77129588  0.50000000  1.0
  Er  Er3  1  0.95030575  0.22870412  0.50000000  1.0
  Er  Er4  1  0.27129588  0.54969425  0.50000000  1.0
  Er  Er5  1  0.72870412  0.45030575  0.50000000  1.0
  Er  Er6  1  0.22870412  0.04969425  0.50000000  1.0
  Er  Er7  1  0.77129588  0.95030575  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  0.70317706  0.20317706  0.00000000  1.0
  Al  Al11  1  0.29682294  0.79682294  0.00000000  1.0
  Al  Al12  1  0.20317706  0.29682294  0.00000000  1.0
  Al  Al13  1  0.79682294  0.70317706  0.00000000  1.0
  Zn  Zn14  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63001922  0.13001922  0.50000000  1.0
  C  C17  1  0.36998078  0.86998078  0.50000000  1.0
  C  C18  1  0.13001922  0.36998078  0.50000000  1.0
  C  C19  1  0.86998078  0.63001922  0.50000000  1.0
  C  C20  1  0.16212327  0.66212327  0.00000000  1.0
  C  C21  1  0.83787673  0.33787673  0.00000000  1.0
  C  C22  1  0.66212327  0.83787673  0.00000000  1.0
  C  C23  1  0.33787673  0.16212327  0.00000000  1.0