# generated using pymatgen
data_Sr4Cu3P4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08274937
_cell_length_b   8.64977807
_cell_length_c   7.15166792
_cell_angle_alpha   89.99912921
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Cu3P4Pd
_chemical_formula_sum   'Sr4 Cu3 P4 Pd1'
_cell_volume   252.56026582
_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  0.50292173  0.24849823  1.0
  Sr  Sr1  1  0.75000000  0.49883812  0.75080287  1.0
  Sr  Sr2  1  0.75000000  0.00113528  0.75081136  1.0
  Sr  Sr3  1  0.25000000  0.99708127  0.24857368  1.0
  Cu  Cu4  1  0.25000000  0.74997138  0.58534577  1.0
  Cu  Cu5  1  0.75000000  0.25006412  0.41449931  1.0
  Cu  Cu6  1  0.75000000  0.74997986  0.08283733  1.0
  P  P7  1  0.25000000  0.75002544  0.91600307  1.0
  P  P8  1  0.75000000  0.25003580  0.09469610  1.0
  P  P9  1  0.75000000  0.74996204  0.41712509  1.0
  P  P10  1  0.25000000  0.25003561  0.57458407  1.0
  Pd  Pd11  1  0.25000000  0.24994735  0.91622412  1.0