# generated using pymatgen
data_Er12AlCo4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16626189
_cell_length_b   8.16626082
_cell_length_c   8.16626233
_cell_angle_alpha   111.02818268
_cell_angle_beta   110.24197995
_cell_angle_gamma   107.16876780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12AlCo4Pt
_chemical_formula_sum   'Er12 Al1 Co4 Pt1'
_cell_volume   418.69996809
_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  0.18559329  0.29062392  0.47621721  1.0
  Er  Er1  1  0.81440671  0.70937608  0.52378279  1.0
  Er  Er2  1  0.18559329  0.70937608  0.89496937  1.0
  Er  Er3  1  0.81440671  0.29062392  0.10503063  1.0
  Er  Er4  1  0.31672758  0.61790546  0.30117789  1.0
  Er  Er5  1  0.68327242  0.38209454  0.69882211  1.0
  Er  Er6  1  0.31672758  0.01555169  0.69882211  1.0
  Er  Er7  1  0.68327242  0.98444831  0.30117789  1.0
  Er  Er8  1  0.41549596  0.21743729  0.19805867  1.0
  Er  Er9  1  0.58450404  0.78256271  0.80194133  1.0
  Er  Er10  1  0.01937863  0.21743729  0.80194133  1.0
  Er  Er11  1  0.98062137  0.78256271  0.19805867  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11173490  0.61173490  0.50000000  1.0
  Co  Co14  1  0.88826510  0.38826510  0.50000000  1.0
  Co  Co15  1  0.38063810  0.00000000  0.38063810  1.0
  Co  Co16  1  0.61936190  1.00000000  0.61936190  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.00000000  1.0