# generated using pymatgen
data_Sc2AlPt4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11890359
_cell_length_b   5.53898021
_cell_length_c   10.92688463
_cell_angle_alpha   90.13550959
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlPt4Rh
_chemical_formula_sum   'Sc4 Al2 Pt8 Rh2'
_cell_volume   249.29099069
_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  0.50000000  0.19326013  0.63436187  1.0
  Sc  Sc1  1  0.50000000  0.80673987  0.36563813  1.0
  Sc  Sc2  1  0.50000000  0.69085039  0.85614833  1.0
  Sc  Sc3  1  0.50000000  0.30914961  0.14385167  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.80265055  0.10623506  1.0
  Pt  Pt7  1  0.50000000  0.19734945  0.89376494  1.0
  Pt  Pt8  1  0.00000000  0.44519911  0.74254289  1.0
  Pt  Pt9  1  0.00000000  0.55480089  0.25745711  1.0
  Pt  Pt10  1  0.00000000  0.94585680  0.75602897  1.0
  Pt  Pt11  1  0.00000000  0.05414320  0.24397103  1.0
  Pt  Pt12  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh14  1  0.50000000  0.30232025  0.39112171  1.0
  Rh  Rh15  1  0.50000000  0.69767975  0.60887829  1.0