# generated using pymatgen
data_Sr2Ni2P4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09891965
_cell_length_b   8.09891846
_cell_length_c   8.09891900
_cell_angle_alpha   137.95902654
_cell_angle_beta   110.38567919
_cell_angle_gamma   84.77862862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ni2P4Pd
_chemical_formula_sum   'Sr4 Ni4 P8 Pd2'
_cell_volume   321.34319345
_cell_formula_units_Z   2
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  0.10314996  0.89253142  0.21061853  1.0
  Sr  Sr1  1  0.89685004  0.10746858  0.78938147  1.0
  Sr  Sr2  1  0.31808711  0.60746858  0.71061853  1.0
  Sr  Sr3  1  0.68191289  0.39253142  0.28938147  1.0
  Ni  Ni4  1  0.27164760  0.02164760  0.75000000  1.0
  Ni  Ni5  1  0.72835240  0.47835240  0.75000000  1.0
  Ni  Ni6  1  0.27164760  0.52164760  0.25000000  1.0
  Ni  Ni7  1  0.72835240  0.97835240  0.25000000  1.0
  P  P8  1  0.49888083  0.13626497  0.36261487  1.0
  P  P9  1  0.50111917  0.86373503  0.63738513  1.0
  P  P10  1  0.22634890  0.36373503  0.86261487  1.0
  P  P11  1  0.77365110  0.63626497  0.13738513  1.0
  P  P12  1  0.96719334  0.34142686  0.62576649  1.0
  P  P13  1  0.03280666  0.65857314  0.37423351  1.0
  P  P14  1  0.71566037  0.84142686  0.87423351  1.0
  P  P15  1  0.28433963  0.15857314  0.12576649  1.0
  Pd  Pd16  1  0.50000000  0.75000000  0.25000000  1.0
  Pd  Pd17  1  0.50000000  0.25000000  0.75000000  1.0