# generated using pymatgen
data_Sr2Ga10Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41272237
_cell_length_b   4.41274566
_cell_length_c   13.73857997
_cell_angle_alpha   99.26367030
_cell_angle_beta   99.26342861
_cell_angle_gamma   90.02537107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ga10Pd
_chemical_formula_sum   'Sr2 Ga10 Pd1'
_cell_volume   260.49293410
_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  0.64632797  0.64633479  0.29373460  1.0
  Sr  Sr1  1  0.35368587  0.35368621  0.70632265  1.0
  Ga  Ga2  1  0.55046177  0.05056902  0.10087031  1.0
  Ga  Ga3  1  0.05055571  0.55046155  0.10087068  1.0
  Ga  Ga4  1  0.10310993  0.10311464  0.20604255  1.0
  Ga  Ga5  1  0.19584120  0.19584370  0.39307445  1.0
  Ga  Ga6  1  0.74905230  0.25082848  0.49991485  1.0
  Ga  Ga7  1  0.25082372  0.74905506  0.49991492  1.0
  Ga  Ga8  1  0.80409046  0.80409601  0.60680081  1.0
  Ga  Ga9  1  0.89689089  0.89689521  0.79400327  1.0
  Ga  Ga10  1  0.94952347  0.44961343  0.89928358  1.0
  Ga  Ga11  1  0.44961410  0.94953821  0.89928397  1.0
  Pd  Pd12  1  0.50001962  0.49996070  0.99988236  1.0