# generated using pymatgen
data_Sc3Sn3PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53299655
_cell_length_b   7.53299669
_cell_length_c   6.94622884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Sn3PtRh2
_chemical_formula_sum   'Sc6 Sn6 Pt2 Rh4'
_cell_volume   341.36204248
_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  0.39511318  0.00009261  0.25000702  1.0
  Sc  Sc1  1  0.60497944  0.60488682  0.25000702  1.0
  Sc  Sc2  1  0.99990739  0.39502056  0.25000702  1.0
  Sc  Sc3  1  0.39502056  0.99990739  0.75000702  1.0
  Sc  Sc4  1  0.60488682  0.60497944  0.75000702  1.0
  Sc  Sc5  1  0.00009261  0.39511318  0.75000702  1.0
  Sn  Sn6  1  0.27641002  0.27157764  0.00000170  1.0
  Sn  Sn7  1  0.99516862  0.72358998  0.00000170  1.0
  Sn  Sn8  1  0.00483138  0.72842236  0.50000170  1.0
  Sn  Sn9  1  0.72358998  0.99516862  0.50000170  1.0
  Sn  Sn10  1  0.27157764  0.27641002  0.50000170  1.0
  Sn  Sn11  1  0.72842236  0.00483138  0.00000170  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.00070992  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.50070992  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.74999927  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.24999927  1.0
  Rh  Rh16  1  0.66666700  0.33333300  0.99926563  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.49926563  1.0