# generated using pymatgen
data_Sc12InNi4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76342865
_cell_length_b   7.76359767
_cell_length_c   7.76360431
_cell_angle_alpha   111.49793593
_cell_angle_beta   110.38006260
_cell_angle_gamma   106.57557014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12InNi4Pt
_chemical_formula_sum   'Sc12 In1 Ni4 Pt1'
_cell_volume   359.49205591
_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  0.42407049  0.22476968  0.19929842  1.0
  Sc  Sc1  1  0.57592951  0.77523032  0.80070158  1.0
  Sc  Sc2  1  0.02543640  0.22475201  0.80068693  1.0
  Sc  Sc3  1  0.97456360  0.77524799  0.19931307  1.0
  Sc  Sc4  1  0.18410904  0.28413024  0.46822453  1.0
  Sc  Sc5  1  0.81589096  0.71586976  0.53177547  1.0
  Sc  Sc6  1  0.18411680  0.71588776  0.89998317  1.0
  Sc  Sc7  1  0.81588320  0.28411224  0.10001683  1.0
  Sc  Sc8  1  0.32379437  0.62518308  0.30139137  1.0
  Sc  Sc9  1  0.67620563  0.37481692  0.69860863  1.0
  Sc  Sc10  1  0.32379011  0.02239135  0.69860820  1.0
  Sc  Sc11  1  0.67620989  0.97760865  0.30139180  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.35674763  0.00001685  0.35672257  1.0
  Ni  Ni14  1  0.64325237  0.99998315  0.64327743  1.0
  Ni  Ni15  1  0.12547919  0.62545727  0.50001459  1.0
  Ni  Ni16  1  0.87452081  0.37454273  0.49998541  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.00000000  1.0