# generated using pymatgen
data_LaCuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41851796
_cell_length_b   7.41851796
_cell_length_c   4.03038300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuPd
_chemical_formula_sum   'La3 Cu3 Pd3'
_cell_volume   192.09287495
_cell_formula_units_Z   3
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  0.59997200  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.59997200  0.00000000  1.0
  La  La2  1  0.40002800  0.40002800  0.00000000  1.0
  Cu  Cu3  1  0.24391900  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.24391900  0.50000000  1.0
  Cu  Cu5  1  0.75608100  0.75608100  0.50000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0