# generated using pymatgen
data_Sc2Zn2PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90940083
_cell_length_b   5.91022818
_cell_length_c   6.86052751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00235597
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Zn2PtRh3
_chemical_formula_sum   'Sc4 Zn4 Pt2 Rh6'
_cell_volume   239.61014764
_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  0.75630841  0.25000000  0.99442872  1.0
  Sc  Sc1  1  0.24365588  0.75000000  0.99444164  1.0
  Sc  Sc2  1  0.75630211  0.25000000  0.50555824  1.0
  Sc  Sc3  1  0.24373399  0.75000000  0.50557295  1.0
  Zn  Zn4  1  0.24920501  0.25000000  0.99638019  1.0
  Zn  Zn5  1  0.75078475  0.75000000  0.99638319  1.0
  Zn  Zn6  1  0.24921751  0.25000000  0.50362596  1.0
  Zn  Zn7  1  0.75079340  0.75000000  0.50362911  1.0
  Pt  Pt8  1  0.49999878  0.99999739  0.24996662  1.0
  Pt  Pt9  1  0.49999878  0.49999861  0.24996662  1.0
  Rh  Rh10  1  0.99999855  0.00000145  0.25001444  1.0
  Rh  Rh11  1  0.99999855  0.50000255  0.25001444  1.0
  Rh  Rh12  1  0.00000054  0.99999837  0.74999429  1.0
  Rh  Rh13  1  0.00000054  0.49999763  0.74999429  1.0
  Rh  Rh14  1  0.50000011  0.00000247  0.75001366  1.0
  Rh  Rh15  1  0.50000011  0.50000153  0.75001366  1.0