# generated using pymatgen
data_Sc3Sn3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58989651
_cell_length_b   7.58989656
_cell_length_c   6.93728101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Sn3IrPd2
_chemical_formula_sum   'Sc6 Sn6 Ir2 Pd4'
_cell_volume   346.09205631
_cell_formula_units_Z   2
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  0.38479439  0.98622204  0.25000000  1.0
  Sc  Sc1  1  0.60142765  0.61520561  0.25000000  1.0
  Sc  Sc2  1  0.01377796  0.39857235  0.25000000  1.0
  Sc  Sc3  1  0.37995742  0.97542992  0.75000000  1.0
  Sc  Sc4  1  0.59547350  0.62004258  0.75000000  1.0
  Sc  Sc5  1  0.02457008  0.40452650  0.75000000  1.0
  Sn  Sn6  1  0.72558430  0.00943109  0.00021588  1.0
  Sn  Sn7  1  0.28384679  0.27441570  0.49978412  1.0
  Sn  Sn8  1  0.99056891  0.71615321  0.49978412  1.0
  Sn  Sn9  1  0.99056891  0.71615321  0.00021588  1.0
  Sn  Sn10  1  0.28384679  0.27441570  0.00021588  1.0
  Sn  Sn11  1  0.72558430  0.00943109  0.49978412  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.00845394  1.0
  Ir  Ir13  1  0.33333300  0.66666700  0.49154606  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.98345630  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.51654370  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.75000000  1.0