# generated using pymatgen
data_Sc3Sn3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57043098
_cell_length_b   7.57043090
_cell_length_c   6.95344239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Sn3Pd2Rh
_chemical_formula_sum   'Sc6 Sn6 Pd4 Rh2'
_cell_volume   345.12123000
_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  0.38308199  0.99287175  0.24643630  1.0
  Sc  Sc1  1  0.60978976  0.61691801  0.24643630  1.0
  Sc  Sc2  1  0.00712825  0.39021024  0.24643630  1.0
  Sc  Sc3  1  0.39069936  0.99185975  0.75377746  1.0
  Sc  Sc4  1  0.60116039  0.60930064  0.75377746  1.0
  Sc  Sc5  1  0.00814025  0.39883961  0.75377746  1.0
  Sn  Sn6  1  0.72308336  0.00179721  0.00233037  1.0
  Sn  Sn7  1  0.27756398  0.27330514  0.49802786  1.0
  Sn  Sn8  1  0.99574216  0.72243602  0.49802786  1.0
  Sn  Sn9  1  0.99820279  0.72128615  0.00233037  1.0
  Sn  Sn10  1  0.27871385  0.27691664  0.00233037  1.0
  Sn  Sn11  1  0.72669486  0.00425784  0.49802786  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.49726533  1.0
  Pd  Pd13  1  0.66666700  0.33333300  0.00318653  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.49638470  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.75239561  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.00108804  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.24796083  1.0