# generated using pymatgen
data_Y2Er2AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39297406
_cell_length_b   9.39297350
_cell_length_c   9.41337116
_cell_angle_alpha   59.92814542
_cell_angle_beta   59.92814740
_cell_angle_gamma   60.14371890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er2AlNi
_chemical_formula_sum   'Y8 Er8 Al4 Ni4'
_cell_volume   587.26259451
_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  0.43949001  0.43949001  0.06050999  1.0
  Y  Y1  1  0.06050999  0.06050999  0.43949001  1.0
  Y  Y2  1  0.18754392  0.81245608  0.81245608  1.0
  Y  Y3  1  0.81245608  0.18754392  0.18754392  1.0
  Y  Y4  1  0.81245608  0.18754392  0.81245608  1.0
  Y  Y5  1  0.18754392  0.81245608  0.18754392  1.0
  Y  Y6  1  0.81032179  0.81032179  0.18967821  1.0
  Y  Y7  1  0.18967821  0.18967821  0.81032179  1.0
  Er  Er8  1  0.59950667  0.59950667  0.60097553  1.0
  Er  Er9  1  0.59950667  0.59950667  0.20001012  1.0
  Er  Er10  1  0.60097553  0.20001012  0.59950667  1.0
  Er  Er11  1  0.20001012  0.60097553  0.59950667  1.0
  Er  Er12  1  0.05908841  0.44091159  0.44091159  1.0
  Er  Er13  1  0.44091159  0.05908841  0.05908841  1.0
  Er  Er14  1  0.44091159  0.05908841  0.44091159  1.0
  Er  Er15  1  0.05908841  0.44091159  0.05908841  1.0
  Al  Al16  1  0.82724382  0.82724382  0.82638606  1.0
  Al  Al17  1  0.82724382  0.82724382  0.51912430  1.0
  Al  Al18  1  0.82638606  0.51912430  0.82724382  1.0
  Al  Al19  1  0.51912430  0.82638606  0.82724382  1.0
  Ni  Ni20  1  0.39061324  0.39061324  0.39865150  1.0
  Ni  Ni21  1  0.39061324  0.39061324  0.82012102  1.0
  Ni  Ni22  1  0.39865150  0.82012102  0.39061324  1.0
  Ni  Ni23  1  0.82012102  0.39865150  0.39061324  1.0