# generated using pymatgen
data_YbAl2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32071381
_cell_length_b   5.32071381
_cell_length_c   6.81770327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.65009201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAl2Ni
_chemical_formula_sum   'Yb2 Al4 Ni2'
_cell_volume   134.92081258
_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
  Yb  Yb0  1  0.43700215  0.56299785  0.25000000  1.0
  Yb  Yb1  1  0.56299785  0.43700215  0.75000000  1.0
  Al  Al2  1  0.84557376  0.15442624  0.94604311  1.0
  Al  Al3  1  0.15442624  0.84557376  0.05395689  1.0
  Al  Al4  1  0.15442624  0.84557376  0.44604311  1.0
  Al  Al5  1  0.84557376  0.15442624  0.55395689  1.0
  Ni  Ni6  1  0.71417390  0.28582610  0.25000000  1.0
  Ni  Ni7  1  0.28582610  0.71417390  0.75000000  1.0