# generated using pymatgen
data_GaPPd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93449785
_cell_length_b   3.89837238
_cell_length_c   6.82726943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaPPd2Pt3
_chemical_formula_sum   'Ga1 P1 Pd2 Pt3'
_cell_volume   104.71759898
_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
  Ga  Ga0  1  0.50000000  0.50000000  0.99881897  1.0
  P  P1  1  0.00000000  0.00000000  0.50026512  1.0
  Pd  Pd2  1  0.50000000  0.00000000  0.71131436  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.99927376  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.28878232  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.71009323  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.29145225  1.0