# generated using pymatgen
data_La2AlNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95176912
_cell_length_b   4.95172729
_cell_length_c   7.98725521
_cell_angle_alpha   90.00047588
_cell_angle_beta   89.99951776
_cell_angle_gamma   119.08056806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2AlNi9
_chemical_formula_sum   'La2 Al1 Ni9'
_cell_volume   171.15707299
_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  0.99999273  0.00000827  0.01483521  1.0
  La  La1  1  0.00000727  0.99999173  0.48516479  1.0
  Al  Al2  1  0.50000000  0.50000000  0.75000000  1.0
  Ni  Ni3  1  0.66916231  0.33083669  1.00029372  1.0
  Ni  Ni4  1  0.66916652  0.33083248  0.49971851  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.25000000  1.0
  Ni  Ni6  1  0.33083348  0.66916752  1.00028149  1.0
  Ni  Ni7  1  0.50000000  -0.00000000  0.75000000  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.25000000  1.0
  Ni  Ni9  1  0.50000000  -0.00000000  0.25000000  1.0
  Ni  Ni10  1  0.33083769  0.66916331  0.49970628  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.75000000  1.0