# generated using pymatgen
data_Sr4Ni3P4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23458767
_cell_length_b   6.23458761
_cell_length_c   6.23458779
_cell_angle_alpha   90.16390734
_cell_angle_beta   89.83609610
_cell_angle_gamma   89.83610315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ni3P4Pd
_chemical_formula_sum   'Sr4 Ni3 P4 Pd1'
_cell_volume   242.33596463
_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  0.61274558  0.38725442  0.88725442  1.0
  Sr  Sr1  1  0.38915524  0.88759417  0.61385832  1.0
  Sr  Sr2  1  0.11240583  0.11385832  0.11084476  1.0
  Sr  Sr3  1  0.88614168  0.61084476  0.38759417  1.0
  Ni  Ni4  1  0.59252583  0.89745609  0.09861003  1.0
  Ni  Ni5  1  0.10254391  0.59861003  0.90747417  1.0
  Ni  Ni6  1  0.40138997  0.40747417  0.39745609  1.0
  P  P7  1  0.18427516  0.34903318  0.66945801  1.0
  P  P8  1  0.65096682  0.16945801  0.31572484  1.0
  P  P9  1  0.33259008  0.66740992  0.16740992  1.0
  P  P10  1  0.83054199  0.81572484  0.84903318  1.0
  Pd  Pd11  1  0.90471890  0.09528110  0.59528110  1.0