# generated using pymatgen
data_YEr3AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35458709
_cell_length_b   9.35458678
_cell_length_c   9.35459015
_cell_angle_alpha   59.99998111
_cell_angle_beta   59.99998220
_cell_angle_gamma   60.00002562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3AlNi
_chemical_formula_sum   'Y4 Er12 Al4 Ni4'
_cell_volume   578.84056815
_cell_formula_units_Z   4
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
  Y  Y0  1  0.18712118  0.81287882  0.81287882  1.0
  Y  Y1  1  0.81287882  0.18712118  0.18712118  1.0
  Y  Y2  1  0.81287882  0.18712118  0.81287882  1.0
  Y  Y3  1  0.18712118  0.81287882  0.18712118  1.0
  Er  Er4  1  0.81057574  0.81057574  0.18942426  1.0
  Er  Er5  1  0.18942426  0.18942426  0.81057574  1.0
  Er  Er6  1  0.60046602  0.60046602  0.59992736  1.0
  Er  Er7  1  0.60046602  0.60046602  0.19914060  1.0
  Er  Er8  1  0.59992736  0.19914060  0.60046602  1.0
  Er  Er9  1  0.19914060  0.59992736  0.60046602  1.0
  Er  Er10  1  0.05999580  0.44000420  0.44000420  1.0
  Er  Er11  1  0.44000420  0.05999580  0.05999580  1.0
  Er  Er12  1  0.44000420  0.05999580  0.44000420  1.0
  Er  Er13  1  0.05999580  0.44000420  0.05999580  1.0
  Er  Er14  1  0.44018086  0.44018086  0.05981914  1.0
  Er  Er15  1  0.05981914  0.05981914  0.44018086  1.0
  Al  Al16  1  0.82696912  0.82696912  0.82740586  1.0
  Al  Al17  1  0.82696912  0.82696912  0.51865390  1.0
  Al  Al18  1  0.82740586  0.51865390  0.82696912  1.0
  Al  Al19  1  0.51865390  0.82740586  0.82696912  1.0
  Ni  Ni20  1  0.39251532  0.39251532  0.39355528  1.0
  Ni  Ni21  1  0.39251532  0.39251532  0.82141308  1.0
  Ni  Ni22  1  0.39355528  0.82141308  0.39251532  1.0
  Ni  Ni23  1  0.82141308  0.39355528  0.39251532  1.0