# generated using pymatgen
data_Lu2AlNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22690289
_cell_length_b   5.22690289
_cell_length_c   5.22690289
_cell_angle_alpha   133.77602055
_cell_angle_beta   119.41563524
_cell_angle_gamma   79.45646843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlNi2
_chemical_formula_sum   'Lu2 Al1 Ni2'
_cell_volume   86.98079677
_cell_formula_units_Z   1
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
  Lu  Lu0  1  0.29760318  0.79760318  0.50000000  1.0
  Lu  Lu1  1  0.70239682  0.20239682  0.50000000  1.0
  Al  Al2  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.26653282  0.50000000  0.76653282  1.0
  Ni  Ni4  1  0.73346718  0.50000000  0.23346718  1.0