# generated using pymatgen
data_LaAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19575184
_cell_length_b   7.16033171
_cell_length_c   15.88125066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlNi
_chemical_formula_sum   'La8 Al8 Ni8'
_cell_volume   477.12001571
_cell_formula_units_Z   8
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  0.75000000  0.85573303  0.93869465  1.0
  La  La1  1  0.25000000  0.14426697  0.06130535  1.0
  La  La2  1  0.25000000  0.64426697  0.43869465  1.0
  La  La3  1  0.75000000  0.35573303  0.56130535  1.0
  La  La4  1  0.75000000  0.98813690  0.72300049  1.0
  La  La5  1  0.25000000  0.01186310  0.27699951  1.0
  La  La6  1  0.25000000  0.51186310  0.22300049  1.0
  La  La7  1  0.75000000  0.48813690  0.77699951  1.0
  Al  Al8  1  0.75000000  0.82679131  0.14490975  1.0
  Al  Al9  1  0.25000000  0.17320869  0.85509025  1.0
  Al  Al10  1  0.25000000  0.67320869  0.64490975  1.0
  Al  Al11  1  0.75000000  0.32679131  0.35509025  1.0
  Al  Al12  1  0.75000000  0.99097866  0.44049108  1.0
  Al  Al13  1  0.25000000  0.00902134  0.55950892  1.0
  Al  Al14  1  0.25000000  0.50902134  0.94049108  1.0
  Al  Al15  1  0.75000000  0.49097866  0.05950892  1.0
  Ni  Ni16  1  0.75000000  0.79972924  0.57276739  1.0
  Ni  Ni17  1  0.25000000  0.20027076  0.42723261  1.0
  Ni  Ni18  1  0.25000000  0.70027076  0.07276739  1.0
  Ni  Ni19  1  0.75000000  0.29972924  0.92723261  1.0
  Ni  Ni20  1  0.75000000  0.73031230  0.32002258  1.0
  Ni  Ni21  1  0.25000000  0.26968770  0.67997742  1.0
  Ni  Ni22  1  0.25000000  0.76968770  0.82002258  1.0
  Ni  Ni23  1  0.75000000  0.23031230  0.17997742  1.0