# generated using pymatgen
data_GaSi3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80299221
_cell_length_b   6.14542524
_cell_length_c   7.39969551
_cell_angle_alpha   89.73438056
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSi3Pd8
_chemical_formula_sum   'Ga1 Si3 Pd8'
_cell_volume   172.93645735
_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  0.25000000  0.25320732  0.87650820  1.0
  Si  Si1  1  0.75000000  0.24769102  0.38056413  1.0
  Si  Si2  1  0.25000000  0.75134613  0.62405968  1.0
  Si  Si3  1  0.75000000  0.74031619  0.11811466  1.0
  Pd  Pd4  1  0.75000000  0.13512734  0.07908621  1.0
  Pd  Pd5  1  0.25000000  0.84907759  0.93524238  1.0
  Pd  Pd6  1  0.75000000  0.64620987  0.42868706  1.0
  Pd  Pd7  1  0.25000000  0.36061638  0.55886746  1.0
  Pd  Pd8  1  0.75000000  0.02554848  0.66122486  1.0
  Pd  Pd9  1  0.25000000  0.97431525  0.34264298  1.0
  Pd  Pd10  1  0.75000000  0.54316044  0.82652476  1.0
  Pd  Pd11  1  0.25000000  0.47338399  0.16847763  1.0