# generated using pymatgen
data_Sr3Pa(AsPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34934068
_cell_length_b   8.20066864
_cell_length_c   7.52848989
_cell_angle_alpha   90.18701360
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Pa(AsPd)4
_chemical_formula_sum   'Sr3 Pa1 As4 Pd4'
_cell_volume   268.52099566
_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
  Sr  Sr0  1  0.25000000  0.50005751  0.25001479  1.0
  Sr  Sr1  1  0.25000000  0.00000460  0.25002063  1.0
  Sr  Sr2  1  0.75000000  0.50003163  0.75000225  1.0
  Pa  Pa3  1  0.75000000  0.99991890  0.74999342  1.0
  As  As4  1  0.25000000  0.21549552  0.91055647  1.0
  As  As5  1  0.25000000  0.78445653  0.58943607  1.0
  As  As6  1  0.75000000  0.76143490  0.08017341  1.0
  As  As7  1  0.75000000  0.23858308  0.41982473  1.0
  Pd  Pd8  1  0.25000000  0.76034788  0.91343785  1.0
  Pd  Pd9  1  0.25000000  0.23964191  0.58656897  1.0
  Pd  Pd10  1  0.75000000  0.23547491  0.07349691  1.0
  Pd  Pd11  1  0.75000000  0.76455165  0.42647548  1.0