# generated using pymatgen
data_Sr4Cu3As4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71198834
_cell_length_b   4.23085610
_cell_length_c   7.39918907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00096643
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Cu3As4Pd
_chemical_formula_sum   'Sr4 Cu3 As4 Pd1'
_cell_volume   272.72796021
_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  0.49742509  0.74999900  0.24789734  1.0
  Sr  Sr1  1  0.00271322  0.74999900  0.24794873  1.0
  Sr  Sr2  1  0.99771228  0.25000000  0.75240747  1.0
  Sr  Sr3  1  0.50217535  0.25000000  0.75246357  1.0
  Cu  Cu4  1  0.75037112  0.25000000  0.41619084  1.0
  Cu  Cu5  1  0.24973857  0.74999900  0.58258911  1.0
  Cu  Cu6  1  0.74973580  0.74999900  0.91678025  1.0
  As  As7  1  0.75023925  0.25000000  0.08486547  1.0
  As  As8  1  0.24998585  0.25000000  0.42584989  1.0
  As  As9  1  0.74981290  0.74999900  0.58327555  1.0
  As  As10  1  0.25001620  0.74999900  0.90551871  1.0
  Pd  Pd11  1  0.25007436  0.25000000  0.08421409  1.0