# generated using pymatgen
data_Er12AlCo2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13486776
_cell_length_b   8.13486776
_cell_length_c   8.13486830
_cell_angle_alpha   109.53855203
_cell_angle_beta   110.85773591
_cell_angle_gamma   108.02970480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12AlCo2Ni3
_chemical_formula_sum   'Er12 Al1 Co2 Ni3'
_cell_volume   414.15695069
_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  0.29026999  0.18279429  0.47306529  1.0
  Er  Er1  1  0.70973001  0.81720571  0.52693471  1.0
  Er  Er2  1  0.29026999  0.81720571  0.10747570  1.0
  Er  Er3  1  0.70973001  0.18279429  0.89252430  1.0
  Er  Er4  1  0.62620603  0.32021807  0.30598695  1.0
  Er  Er5  1  0.37379397  0.67978193  0.69401305  1.0
  Er  Er6  1  0.01423312  0.32021807  0.69401305  1.0
  Er  Er7  1  0.98576688  0.67978193  0.30598695  1.0
  Er  Er8  1  0.21922312  0.41031822  0.19109510  1.0
  Er  Er9  1  0.78077688  0.58968178  0.80890490  1.0
  Er  Er10  1  0.21922312  0.02812903  0.80890490  1.0
  Er  Er11  1  0.78077688  0.97187097  0.19109510  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38562543  0.88562543  0.50000000  1.0
  Co  Co14  1  0.61437457  0.11437457  0.50000000  1.0
  Ni  Ni15  1  1.00000000  0.36131575  0.36131575  1.0
  Ni  Ni16  1  0.00000000  0.63868425  0.63868425  1.0
  Ni  Ni17  1  0.00000000  0.00000000  0.00000000  1.0