# generated using pymatgen
data_LaAlCuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07132500
_cell_length_b   5.02814600
_cell_length_c   5.11130011
_cell_angle_alpha   61.46095654
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlCuNi3
_chemical_formula_sum   'La1 Al1 Cu1 Ni3'
_cell_volume   91.92057288
_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  0.00000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.16770600  0.16271100  1.0
  Ni  Ni4  1  0.00000000  0.83229400  0.83728900  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0