# generated using pymatgen
data_ErAl4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02831563
_cell_length_b   6.54649345
_cell_length_c   7.87193081
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.82489154
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl4Ni
_chemical_formula_sum   'Er2 Al8 Ni2'
_cell_volume   200.68307716
_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  0.88114543  0.25000000  0.76229186  1.0
  Er  Er1  1  0.11885457  0.75000000  0.23770814  1.0
  Al  Al2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Al  Al3  1  0.50000000  0.50000000  -0.00000000  1.0
  Al  Al4  1  0.07590485  0.25000000  0.15180871  1.0
  Al  Al5  1  0.92409515  0.75000000  0.84819129  1.0
  Al  Al6  1  0.68855435  0.05288304  0.37710569  1.0
  Al  Al7  1  0.31144565  0.94711696  0.62289431  1.0
  Al  Al8  1  0.31144565  0.55288304  0.62289431  1.0
  Al  Al9  1  0.68855435  0.44711696  0.37710569  1.0
  Ni  Ni10  1  0.22638908  0.25000000  0.45278116  1.0
  Ni  Ni11  1  0.77361092  0.75000000  0.54721884  1.0