# generated using pymatgen
data_LaAl5CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31184561
_cell_length_b   6.31184547
_cell_length_c   6.31184566
_cell_angle_alpha   142.85597585
_cell_angle_beta   111.60634657
_cell_angle_gamma   80.48257325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl5CuNi
_chemical_formula_sum   'La1 Al5 Cu1 Ni1'
_cell_volume   137.43950200
_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
  La  La0  1  0.00092057  0.00092057  0.00000000  1.0
  Al  Al1  1  0.49876331  0.99876331  0.50000000  1.0
  Al  Al2  1  0.84795846  0.65605196  0.19190550  1.0
  Al  Al3  1  0.52497834  0.34168327  0.18329507  1.0
  Al  Al4  1  0.46414645  0.65605196  0.80809450  1.0
  Al  Al5  1  0.15838820  0.34168327  0.81670493  1.0
  Cu  Cu6  1  0.74286881  0.24286881  0.50000000  1.0
  Ni  Ni7  1  0.26197685  0.76197685  0.50000000  1.0