# generated using pymatgen
data_ErAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25377127
_cell_length_b   5.25377127
_cell_length_c   8.54509000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.65918865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAlNi
_chemical_formula_sum   'Er4 Al4 Ni4'
_cell_volume   206.96654489
_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
  Er  Er0  1  0.67145300  0.32854700  0.31841300  1.0
  Er  Er1  1  0.34053800  0.65946200  0.20789400  1.0
  Er  Er2  1  0.34053800  0.65946200  0.79210600  1.0
  Er  Er3  1  0.67145300  0.32854700  0.68158700  1.0
  Al  Al4  1  0.14342500  0.85657500  0.50000000  1.0
  Al  Al5  1  0.33338700  0.16107700  0.00000000  1.0
  Al  Al6  1  0.83892300  0.66661300  0.00000000  1.0
  Al  Al7  1  0.83712200  0.16287800  0.00000000  1.0
  Ni  Ni8  1  0.00436700  0.99563300  0.24074800  1.0
  Ni  Ni9  1  0.00436700  0.99563300  0.75925200  1.0
  Ni  Ni10  1  0.66180600  0.84635700  0.50000000  1.0
  Ni  Ni11  1  0.15364300  0.33819400  0.50000000  1.0