# generated using pymatgen
data_Sr3Ga2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05684935
_cell_length_b   9.05684973
_cell_length_c   9.05684817
_cell_angle_alpha   36.47014333
_cell_angle_beta   36.47014015
_cell_angle_gamma   36.47013674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ga2Pd7
_chemical_formula_sum   'Sr3 Ga2 Pd7'
_cell_volume   234.96295368
_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
  Sr  Sr0  1  0.35919012  0.35919012  0.35919012  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr2  1  0.64080988  0.64080988  0.64080988  1.0
  Ga  Ga3  1  0.16793171  0.16793171  0.16793171  1.0
  Ga  Ga4  1  0.83206829  0.83206829  0.83206829  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.57885505  0.07485451  0.07485451  1.0
  Pd  Pd7  1  0.07485451  0.57885505  0.07485451  1.0
  Pd  Pd8  1  0.92514549  0.92514549  0.42114495  1.0
  Pd  Pd9  1  0.07485451  0.07485451  0.57885505  1.0
  Pd  Pd10  1  0.92514549  0.42114495  0.92514549  1.0
  Pd  Pd11  1  0.42114495  0.92514549  0.92514549  1.0