# generated using pymatgen
data_GaSn3(PPd6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40318496
_cell_length_b   6.93905014
_cell_length_c   11.98916248
_cell_angle_alpha   90.02308365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSn3(PPd6)2
_chemical_formula_sum   'Ga1 Sn3 P2 Pd12'
_cell_volume   283.12250300
_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  0.00059439  0.66618061  1.0
  Sn  Sn1  1  0.00000000  0.49902930  0.16708644  1.0
  Sn  Sn2  1  0.00000000  0.50232926  0.82930419  1.0
  Sn  Sn3  1  0.00000000  0.99672854  0.33766375  1.0
  P  P4  1  0.50000000  0.00334085  0.99450604  1.0
  P  P5  1  0.50000000  0.49653945  0.50526398  1.0
  Pd  Pd6  1  0.00000000  0.75576714  0.99719528  1.0
  Pd  Pd7  1  0.00000000  0.25133024  0.50440344  1.0
  Pd  Pd8  1  0.00000000  0.62992634  0.62297828  1.0
  Pd  Pd9  1  0.00000000  0.12010808  0.12280926  1.0
  Pd  Pd10  1  0.00000000  0.12244922  0.87106488  1.0
  Pd  Pd11  1  0.00000000  0.62178119  0.38069814  1.0
  Pd  Pd12  1  0.50000000  0.89796322  0.51169767  1.0
  Pd  Pd13  1  0.50000000  0.38446909  0.99788647  1.0
  Pd  Pd14  1  0.50000000  0.81799515  0.79657290  1.0
  Pd  Pd15  1  0.50000000  0.30450877  0.30912102  1.0
  Pd  Pd16  1  0.50000000  0.28980976  0.69237919  1.0
  Pd  Pd17  1  0.50000000  0.80552801  0.19319146  1.0