# generated using pymatgen
data_Sr3PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05684408
_cell_length_b   8.05684433
_cell_length_c   8.05684493
_cell_angle_alpha   71.72958169
_cell_angle_beta   71.72957801
_cell_angle_gamma   71.72958276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3PdPt
_chemical_formula_sum   'Sr9 Pd3 Pt3'
_cell_volume   457.96093637
_cell_formula_units_Z   3
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  0.00187743  0.00187743  0.00187743  1.0
  Sr  Sr1  1  0.79505466  0.79505466  0.79505466  1.0
  Sr  Sr2  1  0.20151409  0.20151409  0.20151409  1.0
  Sr  Sr3  1  0.32729080  0.61031147  0.84414510  1.0
  Sr  Sr4  1  0.84414510  0.32729080  0.61031147  1.0
  Sr  Sr5  1  0.61031147  0.84414510  0.32729080  1.0
  Sr  Sr6  1  0.67421934  0.39024585  0.15822971  1.0
  Sr  Sr7  1  0.15822971  0.67421934  0.39024585  1.0
  Sr  Sr8  1  0.39024585  0.15822971  0.67421934  1.0
  Pd  Pd9  1  0.14476040  0.96081151  0.58587230  1.0
  Pd  Pd10  1  0.58587230  0.14476040  0.96081151  1.0
  Pd  Pd11  1  0.96081151  0.58587230  0.14476040  1.0
  Pt  Pt12  1  0.85339905  0.04007815  0.41219013  1.0
  Pt  Pt13  1  0.41219013  0.85339905  0.04007815  1.0
  Pt  Pt14  1  0.04007815  0.41219013  0.85339905  1.0