# generated using pymatgen
data_Er12AlCo4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21256939
_cell_length_b   8.21257017
_cell_length_c   8.21256973
_cell_angle_alpha   111.52249258
_cell_angle_beta   109.38509394
_cell_angle_gamma   107.53076564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12AlCo4Pb
_chemical_formula_sum   'Er12 Al1 Co4 Pb1'
_cell_volume   425.87916674
_cell_formula_units_Z   1
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  0.97109499  0.26742236  0.70367362  1.0
  Er  Er1  1  0.02890501  0.73257764  0.29632638  1.0
  Er  Er2  1  0.67623518  0.86218867  0.18595250  1.0
  Er  Er3  1  0.32376482  0.50971832  0.18595250  1.0
  Er  Er4  1  0.32376482  0.13781133  0.81404750  1.0
  Er  Er5  1  0.67623518  0.49028168  0.81404750  1.0
  Er  Er6  1  0.56374874  0.26742236  0.29632638  1.0
  Er  Er7  1  0.43625126  0.73257764  0.70367362  1.0
  Er  Er8  1  0.18056750  0.78105690  0.96162440  1.0
  Er  Er9  1  0.81943250  0.78105690  0.60049140  1.0
  Er  Er10  1  0.18056750  0.21894310  0.39950860  1.0
  Er  Er11  1  0.81943250  0.21894310  0.03837560  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.11347642  0.11347642  1.00000000  1.0
  Co  Co14  1  0.88652358  0.88652358  0.00000000  1.0
  Co  Co15  1  0.66423258  0.50000000  0.16423258  1.0
  Co  Co16  1  0.33576742  0.50000000  0.83576742  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.50000000  1.0