# generated using pymatgen
data_Sc6Sn5HgPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60866090
_cell_length_b   7.61569605
_cell_length_c   6.93896771
_cell_angle_alpha   90.03740082
_cell_angle_beta   89.99999999
_cell_angle_gamma   119.96944234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Sn5HgPd6
_chemical_formula_sum   'Sc6 Sn5 Hg1 Pd6'
_cell_volume   348.31874842
_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  0.40094238  0.00425017  0.24573043  1.0
  Sc  Sc1  1  0.61277577  0.61644792  0.24474463  1.0
  Sc  Sc2  1  0.98797441  0.37970456  0.24484944  1.0
  Sc  Sc3  1  0.39669221  0.99574983  0.75426957  1.0
  Sc  Sc4  1  0.60826985  0.62029544  0.75515056  1.0
  Sc  Sc5  1  0.99632785  0.38355208  0.75525537  1.0
  Sn  Sn6  1  0.28557379  0.28307265  0.49991287  1.0
  Sn  Sn7  1  0.00250114  0.71692735  0.50008713  1.0
  Sn  Sn8  1  0.99942497  0.72751206  0.99969417  1.0
  Sn  Sn9  1  0.27191291  0.27248794  0.00030583  1.0
  Sn  Sn10  1  0.72304349  1.00000000  0.50000000  1.0
  Hg  Hg11  1  0.71359249  1.00000000  1.00000000  1.0
  Pd  Pd12  1  0.31945017  0.65541518  0.00841434  1.0
  Pd  Pd13  1  0.33400162  0.66544807  0.49133349  1.0
  Pd  Pd14  1  0.66403499  0.34458482  0.99158566  1.0
  Pd  Pd15  1  0.66855355  0.33455193  0.50866651  1.0
  Pd  Pd16  1  0.00741820  0.99990699  0.25911565  1.0
  Pd  Pd17  1  0.00751121  0.00009301  0.74088435  1.0