# generated using pymatgen
data_SrGa3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12131270
_cell_length_b   6.12131270
_cell_length_c   6.01136307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.55733635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGa3Pd
_chemical_formula_sum   'Sr2 Ga6 Pd2'
_cell_volume   201.48202945
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.23515059  0.76484941  0.75000000  1.0
  Sr  Sr1  1  0.76484941  0.23515059  0.25000000  1.0
  Ga  Ga2  1  0.66067156  0.33932844  0.75000000  1.0
  Ga  Ga3  1  0.33932844  0.66067156  0.25000000  1.0
  Ga  Ga4  1  0.71899090  0.71899090  -0.00000000  1.0
  Ga  Ga5  1  0.71899090  0.71899090  0.50000000  1.0
  Ga  Ga6  1  0.28100910  0.28100910  0.00000000  1.0
  Ga  Ga7  1  0.28100910  0.28100910  0.50000000  1.0
  Pd  Pd8  1  0.90215582  0.09784418  0.75000000  1.0
  Pd  Pd9  1  0.09784418  0.90215582  0.25000000  1.0