# generated using pymatgen
data_La2As7Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03367355
_cell_length_b   10.03373562
_cell_length_c   4.19199457
_cell_angle_alpha   90.00226027
_cell_angle_beta   89.99535205
_cell_angle_gamma   120.00221268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2As7Pd12
_chemical_formula_sum   'La2 As7 Pd12'
_cell_volume   365.48055772
_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  0.66663180  0.33334125  0.24397616  1.0
  La  La1  1  0.00002642  0.99997464  0.75091894  1.0
  As  As2  1  0.33336440  0.66669933  0.49299744  1.0
  As  As3  1  0.74003325  0.78000136  0.25333998  1.0
  As  As4  1  0.03998353  0.25996680  0.25325379  1.0
  As  As5  1  0.21998306  0.96003666  0.25324316  1.0
  As  As6  1  0.92589478  0.55402725  0.74227334  1.0
  As  As7  1  0.62804552  0.07409743  0.74215315  1.0
  As  As8  1  0.44602943  0.37189044  0.74217260  1.0
  Pd  Pd9  1  0.76951005  0.04541479  0.25013046  1.0
  Pd  Pd10  1  0.27593996  0.23046925  0.25010105  1.0
  Pd  Pd11  1  0.95455594  0.72410021  0.25013885  1.0
  Pd  Pd12  1  0.89871152  0.28888610  0.74323974  1.0
  Pd  Pd13  1  0.39012802  0.10129049  0.74322915  1.0
  Pd  Pd14  1  0.71110694  0.60979966  0.74319167  1.0
  Pd  Pd15  1  0.47289677  0.55458060  0.22215347  1.0
  Pd  Pd16  1  0.08176687  0.52717846  0.22215245  1.0
  Pd  Pd17  1  0.44534835  0.91825547  0.22210488  1.0
  Pd  Pd18  1  0.19456047  0.77655989  0.77691783  1.0
  Pd  Pd19  1  0.58193496  0.80536446  0.77696840  1.0
  Pd  Pd20  1  0.22354397  0.41806944  0.77685750  1.0