# generated using pymatgen
data_Er2Sc4AlNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91952712
_cell_length_b   7.91952806
_cell_length_c   7.91952792
_cell_angle_alpha   111.95204316
_cell_angle_beta   110.19460247
_cell_angle_gamma   106.31749804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Sc4AlNi2
_chemical_formula_sum   'Er4 Sc8 Al2 Ni4'
_cell_volume   381.40510504
_cell_formula_units_Z   2
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  0.18688480  0.20730817  0.39419198  1.0
  Er  Er1  1  0.81311520  0.20730817  0.02042337  1.0
  Er  Er2  1  0.18688480  0.79269183  0.97957663  1.0
  Er  Er3  1  0.81311520  0.79269183  0.60580802  1.0
  Sc  Sc4  1  0.03027468  0.72969411  0.30058057  1.0
  Sc  Sc5  1  0.96972532  0.27030589  0.69941943  1.0
  Sc  Sc6  1  0.57088846  0.27030589  0.30058057  1.0
  Sc  Sc7  1  0.42911154  0.72969411  0.69941943  1.0
  Sc  Sc8  1  0.67341396  0.86943951  0.19602555  1.0
  Sc  Sc9  1  0.32658604  0.52261159  0.19602555  1.0
  Sc  Sc10  1  0.32658604  0.13056049  0.80397445  1.0
  Sc  Sc11  1  0.67341396  0.47738841  0.80397445  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.64765406  0.50000000  0.14765406  1.0
  Ni  Ni15  1  0.35234594  0.50000000  0.85234594  1.0
  Ni  Ni16  1  0.86489968  0.86489968  0.00000000  1.0
  Ni  Ni17  1  0.13510032  0.13510032  1.00000000  1.0