# generated using pymatgen
data_Ga3Sn(PPd6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35632128
_cell_length_b   6.80488001
_cell_length_c   11.78967306
_cell_angle_alpha   90.01549095
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Sn(PPd6)2
_chemical_formula_sum   'Ga3 Sn1 P2 Pd12'
_cell_volume   269.26862007
_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  0.00000000  0.50203222  0.16600159  1.0
  Ga  Ga1  1  0.00000000  0.49543307  0.83823517  1.0
  Ga  Ga2  1  0.00000000  0.00470165  0.32911000  1.0
  Sn  Sn3  1  0.00000000  0.99765601  0.66716054  1.0
  P  P4  1  0.50000000  0.99684262  0.00611725  1.0
  P  P5  1  0.50000000  0.50299698  0.49319359  1.0
  Pd  Pd6  1  0.00000000  0.74746467  0.00297907  1.0
  Pd  Pd7  1  0.00000000  0.25117123  0.49544997  1.0
  Pd  Pd8  1  0.00000000  0.61670989  0.62359421  1.0
  Pd  Pd9  1  0.00000000  0.13081654  0.12688609  1.0
  Pd  Pd10  1  0.00000000  0.12427237  0.88060308  1.0
  Pd  Pd11  1  0.00000000  0.62832054  0.36952051  1.0
  Pd  Pd12  1  0.50000000  0.89415977  0.48838101  1.0
  Pd  Pd13  1  0.50000000  0.40199157  0.00230492  1.0
  Pd  Pd14  1  0.50000000  0.78256574  0.80828771  1.0
  Pd  Pd15  1  0.50000000  0.30574341  0.29818915  1.0
  Pd  Pd16  1  0.50000000  0.31239187  0.70467302  1.0
  Pd  Pd17  1  0.50000000  0.80493085  0.19931411  1.0