# generated using pymatgen
data_Er12AlCo4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17434400
_cell_length_b   8.17434421
_cell_length_c   8.17434373
_cell_angle_alpha   110.89413191
_cell_angle_beta   110.21599827
_cell_angle_gamma   107.32535840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12AlCo4Pd
_chemical_formula_sum   'Er12 Al1 Co4 Pd1'
_cell_volume   420.01618286
_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  0.58525687  0.28471463  0.30054124  1.0
  Er  Er1  1  0.18784439  0.20538522  0.39323060  1.0
  Er  Er2  1  0.18784439  0.79461478  0.98245917  1.0
  Er  Er3  1  0.68377162  0.48408641  0.80031479  1.0
  Er  Er4  1  0.68377162  0.88345583  0.19968521  1.0
  Er  Er5  1  0.98417339  0.28471463  0.69945876  1.0
  Er  Er6  1  0.01582661  0.71528537  0.30054124  1.0
  Er  Er7  1  0.31622838  0.51591359  0.19968521  1.0
  Er  Er8  1  0.31622838  0.11654417  0.80031479  1.0
  Er  Er9  1  0.81215561  0.20538522  0.01754083  1.0
  Er  Er10  1  0.81215561  0.79461478  0.60676940  1.0
  Er  Er11  1  0.41474313  0.71528537  0.69945876  1.0
  Al  Al12  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.88791906  0.88791906  1.00000000  1.0
  Co  Co14  1  0.38127411  0.50000000  0.88127411  1.0
  Co  Co15  1  0.61872589  0.50000000  0.11872589  1.0
  Co  Co16  1  0.11208094  0.11208094  0.00000000  1.0
  Pd  Pd17  1  0.00000000  0.50000000  0.50000000  1.0