# generated using pymatgen
data_La2Cu7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08244826
_cell_length_b   5.08349176
_cell_length_c   9.38778526
_cell_angle_alpha   88.18286510
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cu7Pd3
_chemical_formula_sum   'La2 Cu7 Pd3'
_cell_volume   194.72759854
_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  0.23673177  0.75334725  1.0
  La  La1  1  0.00000000  0.76326823  0.24665275  1.0
  Cu  Cu2  1  0.00000000  0.27330928  0.07773834  1.0
  Cu  Cu3  1  0.00000000  0.74905167  0.56700562  1.0
  Cu  Cu4  1  0.00000000  0.72669072  0.92226166  1.0
  Cu  Cu5  1  0.00000000  0.25094833  0.43299438  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd9  1  0.50000000  0.73295037  0.74482976  1.0
  Pd  Pd10  1  0.50000000  0.26704963  0.25517024  1.0
  Pd  Pd11  1  0.50000000  0.00000000  0.00000000  1.0