# generated using pymatgen
data_Sr2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56669657
_cell_length_b   5.56669631
_cell_length_c   5.54421945
_cell_angle_alpha   59.86580899
_cell_angle_beta   59.86580630
_cell_angle_gamma   60.00000028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Pd3Pt
_chemical_formula_sum   'Sr2 Pd3 Pt1'
_cell_volume   121.23740216
_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  0.49919451  0.49919451  0.50241647  1.0
  Sr  Sr1  1  0.75080549  0.75080549  0.74758353  1.0
  Pd  Pd2  1  0.12500000  0.12500000  0.12500000  1.0
  Pd  Pd3  1  0.62500000  0.12500000  0.12500000  1.0
  Pd  Pd4  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.12500000  0.62500000  1.0