# generated using pymatgen
data_Sc6GaSn5Pd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49566590
_cell_length_b   7.54709817
_cell_length_c   6.98905250
_cell_angle_alpha   90.03107475
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77481743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6GaSn5Pd6
_chemical_formula_sum   'Sc6 Ga1 Sn5 Pd6'
_cell_volume   343.17848876
_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
  Sc  Sc0  1  0.40370875  0.01079384  0.24566577  1.0
  Sc  Sc1  1  0.61506070  0.61158185  0.24812034  1.0
  Sc  Sc2  1  0.98315358  0.37905648  0.24746941  1.0
  Sc  Sc3  1  0.39291491  0.98920616  0.75433423  1.0
  Sc  Sc4  1  0.60409710  0.62094352  0.75253059  1.0
  Sc  Sc5  1  0.00347985  0.38841815  0.75187966  1.0
  Ga  Ga6  1  0.71348891  0.00000000  1.00000000  1.0
  Sn  Sn7  1  0.26958117  0.26786411  0.49990289  1.0
  Sn  Sn8  1  0.00171606  0.73213589  0.50009711  1.0
  Sn  Sn9  1  0.99940239  0.71416908  0.00022385  1.0
  Sn  Sn10  1  0.28523331  0.28583092  0.99977615  1.0
  Sn  Sn11  1  0.73023302  1.00000000  0.50000000  1.0
  Pd  Pd12  1  0.34256938  0.67372214  0.01889193  1.0
  Pd  Pd13  1  0.33356081  0.66568058  0.47529690  1.0
  Pd  Pd14  1  0.66884824  0.32627786  0.98110807  1.0
  Pd  Pd15  1  0.66788123  0.33431942  0.52470310  1.0
  Pd  Pd16  1  0.99282386  0.00057413  0.22711008  1.0
  Pd  Pd17  1  0.99224973  0.99942587  0.77288992  1.0