# generated using pymatgen
data_LaAlCu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05680335
_cell_length_b   5.30218202
_cell_length_c   4.15918156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.60412715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlCu3Pd
_chemical_formula_sum   'La1 Al1 Cu3 Pd1'
_cell_volume   99.70922676
_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  0.50000000  0.50000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.18326862  0.86577092  0.00000000  1.0
  Cu  Cu3  1  0.81673138  0.13422908  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0