# generated using pymatgen
data_Sr4CuAs4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91964004
_cell_length_b   4.25236414
_cell_length_c   7.41901829
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99723248
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CuAs4Pd3
_chemical_formula_sum   'Sr4 Cu1 As4 Pd3'
_cell_volume   281.40008033
_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  0.50179357  0.74999900  0.25174872  1.0
  Sr  Sr1  1  0.99837515  0.74999900  0.25199504  1.0
  Sr  Sr2  1  0.00245207  0.25000000  0.74785805  1.0
  Sr  Sr3  1  0.49744420  0.25000000  0.74812631  1.0
  Cu  Cu4  1  0.75002551  0.74999900  0.91743168  1.0
  As  As5  1  0.75006833  0.25000000  0.07379943  1.0
  As  As6  1  0.25030840  0.25000000  0.41522724  1.0
  As  As7  1  0.74996591  0.74999900  0.59332173  1.0
  As  As8  1  0.24948745  0.74999900  0.91656238  1.0
  Pd  Pd9  1  0.25000609  0.25000000  0.08431129  1.0
  Pd  Pd10  1  0.75006684  0.25000000  0.41619333  1.0
  Pd  Pd11  1  0.25000748  0.74999900  0.58342480  1.0