# generated using pymatgen
data_Sc6AlSn5Pd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49185734
_cell_length_b   7.55769149
_cell_length_c   6.99645776
_cell_angle_alpha   89.95118656
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71226231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6AlSn5Pd6
_chemical_formula_sum   'Sc6 Al1 Sn5 Pd6'
_cell_volume   344.06398811
_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  0.40122281  0.00978996  0.24613501  1.0
  Sc  Sc1  1  0.61355409  0.61016007  0.24913405  1.0
  Sc  Sc2  1  0.98453794  0.38143525  0.24892754  1.0
  Sc  Sc3  1  0.39143185  0.99021004  0.75386499  1.0
  Sc  Sc4  1  0.60310269  0.61856475  0.75107246  1.0
  Sc  Sc5  1  0.00339401  0.38983993  0.75086595  1.0
  Al  Al6  1  0.71931435  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.26926641  0.26803657  0.49989285  1.0
  Sn  Sn8  1  0.00122885  0.73196343  0.50010715  1.0
  Sn  Sn9  1  0.99755938  0.71338341  0.00027854  1.0
  Sn  Sn10  1  0.28417497  0.28661659  0.99972146  1.0
  Sn  Sn11  1  0.72925194  0.00000000  0.50000000  1.0
  Pd  Pd12  1  0.34822769  0.67926129  0.01702878  1.0
  Pd  Pd13  1  0.33322600  0.66541392  0.47666717  1.0
  Pd  Pd14  1  0.66896740  0.32073871  0.98297122  1.0
  Pd  Pd15  1  0.66781408  0.33458608  0.52333283  1.0
  Pd  Pd16  1  0.99212998  0.00053544  0.22741934  1.0
  Pd  Pd17  1  0.99159454  0.99946456  0.77258066  1.0