# generated using pymatgen
data_SrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25483251
_cell_length_b   6.25483251
_cell_length_c   4.71519500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPd3
_chemical_formula_sum   'Sr2 Pd6'
_cell_volume   159.75763981
_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  0.33333300  0.66666700  0.75000000  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd2  1  0.14992900  0.29985800  0.25000000  1.0
  Pd  Pd3  1  0.70014200  0.85007100  0.25000000  1.0
  Pd  Pd4  1  0.14992900  0.85007100  0.25000000  1.0
  Pd  Pd5  1  0.85007100  0.70014200  0.75000000  1.0
  Pd  Pd6  1  0.29985800  0.14992900  0.75000000  1.0
  Pd  Pd7  1  0.85007100  0.14992900  0.75000000  1.0