# generated using pymatgen
data_Sc3Zn3IrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14163538
_cell_length_b   7.27914201
_cell_length_c   12.42388678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000792
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Zn3IrPt5
_chemical_formula_sum   'Sc6 Zn6 Ir2 Pt10'
_cell_volume   374.54977382
_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  0.00000104  0.50000000  0.00002072  1.0
  Sc  Sc1  1  0.50000396  0.00000000  0.16339455  1.0
  Sc  Sc2  1  0.00000316  0.50000000  0.33225420  1.0
  Sc  Sc3  1  0.49999950  0.00000000  0.49997855  1.0
  Sc  Sc4  1  0.99999830  0.50000000  0.66771877  1.0
  Sc  Sc5  1  0.49999871  0.00000000  0.83663569  1.0
  Zn  Zn6  1  0.00000144  0.00000000  0.00002883  1.0
  Zn  Zn7  1  0.50000286  0.50000000  0.16330118  1.0
  Zn  Zn8  1  0.00000174  0.00000000  0.33286045  1.0
  Zn  Zn9  1  0.49999768  0.50000000  0.49996998  1.0
  Zn  Zn10  1  0.99999615  0.00000000  0.66711443  1.0
  Zn  Zn11  1  0.49999800  0.50000000  0.83673040  1.0
  Ir  Ir12  1  0.50000045  0.24927885  0.00002707  1.0
  Ir  Ir13  1  0.50000045  0.75072115  0.00002707  1.0
  Pt  Pt14  1  0.00000284  0.24981781  0.16675795  1.0
  Pt  Pt15  1  0.00000284  0.75018219  0.16675795  1.0
  Pt  Pt16  1  0.50000071  0.25019542  0.33305278  1.0
  Pt  Pt17  1  0.50000071  0.74980458  0.33305278  1.0
  Pt  Pt18  1  0.99999671  0.25074498  0.49998136  1.0
  Pt  Pt19  1  0.99999671  0.74925502  0.49998136  1.0
  Pt  Pt20  1  0.49999688  0.25016870  0.66692135  1.0
  Pt  Pt21  1  0.49999688  0.74983130  0.66692135  1.0
  Pt  Pt22  1  0.99999814  0.24983938  0.83325662  1.0
  Pt  Pt23  1  0.99999814  0.75016062  0.83325662  1.0