# generated using pymatgen
data_Sc6ZnSn6Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53191042
_cell_length_b   7.53191054
_cell_length_c   6.95093953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6ZnSn6Rh5
_chemical_formula_sum   'Sc6 Zn1 Sn6 Rh5'
_cell_volume   341.49504448
_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  0.38326623  0.98536345  0.24147937  1.0
  Sc  Sc1  1  0.60209723  0.61673377  0.24147937  1.0
  Sc  Sc2  1  0.01463655  0.39790277  0.24147937  1.0
  Sc  Sc3  1  0.38270776  0.98449770  0.75835358  1.0
  Sc  Sc4  1  0.60178993  0.61729224  0.75835358  1.0
  Sc  Sc5  1  0.01550230  0.39821007  0.75835358  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.50352880  1.0
  Sn  Sn7  1  0.28311781  0.27438740  0.99985478  1.0
  Sn  Sn8  1  0.99127059  0.71688219  0.99985478  1.0
  Sn  Sn9  1  0.99707098  0.72628267  0.49981799  1.0
  Sn  Sn10  1  0.72920969  0.00292902  0.49981799  1.0
  Sn  Sn11  1  0.27371733  0.27079031  0.49981799  1.0
  Sn  Sn12  1  0.72561260  0.00872941  0.99985478  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.75597877  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.24370015  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.99848573  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.49928588  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.00050252  1.0