# generated using pymatgen
data_Sr4InSnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02607520
_cell_length_b   6.02607583
_cell_length_c   8.41157203
_cell_angle_alpha   78.53715076
_cell_angle_beta   78.53714895
_cell_angle_gamma   60.01495285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4InSnPd4
_chemical_formula_sum   'Sr4 In1 Sn1 Pd4'
_cell_volume   257.50970033
_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  0.50980147  0.78786431  0.34978558  1.0
  Sr  Sr1  1  0.21213569  0.49019853  0.15021442  1.0
  Sr  Sr2  1  0.49317271  0.20897449  0.64614385  1.0
  Sr  Sr3  1  0.79102551  0.50682729  0.85385615  1.0
  In  In4  1  0.13067830  0.86932170  0.75000000  1.0
  Sn  Sn5  1  0.86679181  0.13320819  0.25000000  1.0
  Pd  Pd6  1  0.73033988  0.00366484  0.00177345  1.0
  Pd  Pd7  1  0.99633516  0.26966012  0.49822655  1.0
  Pd  Pd8  1  0.26785020  0.99813074  0.99944918  1.0
  Pd  Pd9  1  0.00186926  0.73214980  0.50055082  1.0