# generated using pymatgen
data_PaTa(PdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59878668
_cell_length_b   5.59878565
_cell_length_c   4.89020362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaTa(PdPt)3
_chemical_formula_sum   'Pa1 Ta1 Pd3 Pt3'
_cell_volume   132.75331049
_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
  Pa  Pa0  1  0.66666700  0.33333300  0.25000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.75000000  1.0
  Pd  Pd2  1  0.17033112  0.82966888  0.25000000  1.0
  Pd  Pd3  1  0.65933876  0.82966888  0.25000000  1.0
  Pd  Pd4  1  0.17033112  0.34066124  0.25000000  1.0
  Pt  Pt5  1  0.83633340  0.16366660  0.75000000  1.0
  Pt  Pt6  1  0.32733321  0.16366660  0.75000000  1.0
  Pt  Pt7  1  0.83633340  0.67266679  0.75000000  1.0