# generated using pymatgen
data_Er5Al2PbC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85691368
_cell_length_b   10.85691368
_cell_length_c   3.50426438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Al2PbC4
_chemical_formula_sum   'Er10 Al4 Pb2 C8'
_cell_volume   413.05666525
_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  0.54966397  0.73559286  0.50000000  1.0
  Er  Er1  1  0.45033603  0.26440714  0.50000000  1.0
  Er  Er2  1  0.04966397  0.76440714  0.50000000  1.0
  Er  Er3  1  0.95033603  0.23559286  0.50000000  1.0
  Er  Er4  1  0.26440714  0.54966397  0.50000000  1.0
  Er  Er5  1  0.73559286  0.45033603  0.50000000  1.0
  Er  Er6  1  0.23559286  0.04966397  0.50000000  1.0
  Er  Er7  1  0.76440714  0.95033603  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  0.70361205  0.20361205  0.00000000  1.0
  Al  Al11  1  0.29638795  0.79638795  0.00000000  1.0
  Al  Al12  1  0.20361205  0.29638795  0.00000000  1.0
  Al  Al13  1  0.79638795  0.70361205  0.00000000  1.0
  Pb  Pb14  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63049779  0.13049779  0.50000000  1.0
  C  C17  1  0.36950221  0.86950221  0.50000000  1.0
  C  C18  1  0.13049779  0.36950221  0.50000000  1.0
  C  C19  1  0.86950221  0.63049779  0.50000000  1.0
  C  C20  1  0.16193871  0.66193871  0.00000000  1.0
  C  C21  1  0.83806129  0.33806129  0.00000000  1.0
  C  C22  1  0.66193871  0.83806129  0.00000000  1.0
  C  C23  1  0.33806129  0.16193871  0.00000000  1.0