# generated using pymatgen
data_LaY2(Al2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91762142
_cell_length_b   8.91762085
_cell_length_c   3.91028664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY2(Al2Ni3)3
_chemical_formula_sum   'La1 Y2 Al6 Ni9'
_cell_volume   269.30054685
_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  0.00000000  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.50000000  1.0
  Al  Al3  1  0.32249787  0.32249787  0.50000000  1.0
  Al  Al4  1  0.67750213  1.00000000  0.50000000  1.0
  Al  Al5  1  0.67750213  0.67750213  0.50000000  1.0
  Al  Al6  1  0.00000000  0.32249787  0.50000000  1.0
  Al  Al7  1  1.00000000  0.67750213  0.50000000  1.0
  Al  Al8  1  0.32249787  0.00000000  0.50000000  1.0
  Ni  Ni9  1  0.18148619  0.36297238  0.00000000  1.0
  Ni  Ni10  1  0.81851381  0.63702762  0.00000000  1.0
  Ni  Ni11  1  0.18148619  0.81851381  0.00000000  1.0
  Ni  Ni12  1  0.63702762  0.81851381  0.00000000  1.0
  Ni  Ni13  1  0.36297238  0.18148619  0.00000000  1.0
  Ni  Ni14  1  0.81851381  0.18148619  0.00000000  1.0
  Ni  Ni15  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni17  1  0.50000000  0.50000000  0.00000000  1.0