# generated using pymatgen
data_Sc2Sn2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49194776
_cell_length_b   7.49194787
_cell_length_c   7.11304644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Sn2IrPt
_chemical_formula_sum   'Sc6 Sn6 Ir3 Pt3'
_cell_volume   345.76080890
_cell_formula_units_Z   3
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  0.39608429  0.00669866  0.24649145  1.0
  Sc  Sc1  1  0.61061437  0.60391571  0.24649145  1.0
  Sc  Sc2  1  0.99330134  0.38938563  0.24649145  1.0
  Sc  Sc3  1  0.39590375  0.00627542  0.75351439  1.0
  Sc  Sc4  1  0.61037167  0.60409625  0.75351439  1.0
  Sc  Sc5  1  0.99372458  0.38962833  0.75351439  1.0
  Sn  Sn6  1  0.27300898  0.27321187  0.99997457  1.0
  Sn  Sn7  1  0.00020290  0.72699102  0.99997457  1.0
  Sn  Sn8  1  0.00320239  0.73010279  0.49998528  1.0
  Sn  Sn9  1  0.72690041  0.99679761  0.49998528  1.0
  Sn  Sn10  1  0.26989721  0.27309959  0.49998528  1.0
  Sn  Sn11  1  0.72678813  0.99979710  0.99997457  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.75111563  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.24883607  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.99977107  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49962125  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00037181  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50038910  1.0