# generated using pymatgen
data_GaAsPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50253610
_cell_length_b   6.70555016
_cell_length_c   11.63952503
_cell_angle_alpha   90.04504267
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaAsPd4
_chemical_formula_sum   'Ga3 As3 Pd12'
_cell_volume   273.37082282
_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
  Ga  Ga0  1  0.00000000  0.50159656  0.16739077  1.0
  Ga  Ga1  1  0.00000000  0.49784665  0.83541296  1.0
  Ga  Ga2  1  0.00000000  0.00217998  0.33071846  1.0
  As  As3  1  0.50000000  0.99882283  0.00203793  1.0
  As  As4  1  0.50000000  0.50003616  0.49795414  1.0
  As  As5  1  0.00000000  0.99945977  0.66630532  1.0
  Pd  Pd6  1  0.00000000  0.73394182  0.00110191  1.0
  Pd  Pd7  1  0.00000000  0.23219226  0.50289821  1.0
  Pd  Pd8  1  0.00000000  0.63777768  0.63344327  1.0
  Pd  Pd9  1  0.00000000  0.13551066  0.13073084  1.0
  Pd  Pd10  1  0.00000000  0.12719237  0.86358457  1.0
  Pd  Pd11  1  0.00000000  0.63326870  0.36789214  1.0
  Pd  Pd12  1  0.50000000  0.89722778  0.49715928  1.0
  Pd  Pd13  1  0.50000000  0.39633158  0.99808905  1.0
  Pd  Pd14  1  0.50000000  0.79385977  0.80467079  1.0
  Pd  Pd15  1  0.50000000  0.30091538  0.30184150  1.0
  Pd  Pd16  1  0.50000000  0.30813154  0.69836497  1.0
  Pd  Pd17  1  0.50000000  0.80390652  0.20040488  1.0