# generated using pymatgen
data_Er12Co3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17402502
_cell_length_b   6.79686204
_cell_length_c   9.33317555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89699001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co3Ni
_chemical_formula_sum   'Er12 Co3 Ni1'
_cell_volume   391.65671122
_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  0.32283711  0.67452543  0.06752169  1.0
  Er  Er1  1  0.17928512  0.17822139  0.43338152  1.0
  Er  Er2  1  0.68007959  0.32436548  0.56916108  1.0
  Er  Er3  1  0.81930322  0.82460963  0.92918164  1.0
  Er  Er4  1  0.68007959  0.32436548  0.93083892  1.0
  Er  Er5  1  0.81930322  0.82460963  0.57081836  1.0
  Er  Er6  1  0.32283711  0.67452543  0.43247831  1.0
  Er  Er7  1  0.17928512  0.17822139  0.06661848  1.0
  Er  Er8  1  0.85838695  0.53978330  0.25000000  1.0
  Er  Er9  1  0.63625500  0.04390321  0.25000000  1.0
  Er  Er10  1  0.13861770  0.45560751  0.75000000  1.0
  Er  Er11  1  0.36080416  0.95490965  0.75000000  1.0
  Co  Co12  1  0.45480711  0.39032355  0.25000000  1.0
  Co  Co13  1  0.96235523  0.11063901  0.75000000  1.0
  Co  Co14  1  0.53977494  0.61006477  0.75000000  1.0
  Ni  Ni15  1  0.04598984  0.89132614  0.25000000  1.0