# generated using pymatgen
data_Sc3ZnSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42409059
_cell_length_b   7.42409106
_cell_length_c   7.24355501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3ZnSn3Rh2
_chemical_formula_sum   'Sc6 Zn2 Sn6 Rh4'
_cell_volume   345.75538749
_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  0.38230795  0.98250893  0.25000000  1.0
  Sc  Sc1  1  0.60019998  0.61769205  0.25000000  1.0
  Sc  Sc2  1  0.01749107  0.39980002  0.25000000  1.0
  Sc  Sc3  1  0.37505106  0.96975437  0.75000000  1.0
  Sc  Sc4  1  0.59470331  0.62494894  0.75000000  1.0
  Sc  Sc5  1  0.03024563  0.40529669  0.75000000  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.96389704  1.0
  Zn  Zn7  1  0.66666700  0.33333300  0.53610296  1.0
  Sn  Sn8  1  0.73352377  0.00878680  0.00091341  1.0
  Sn  Sn9  1  0.27526303  0.26647623  0.49908659  1.0
  Sn  Sn10  1  0.99121320  0.72473697  0.49908659  1.0
  Sn  Sn11  1  0.99121320  0.72473697  0.00091341  1.0
  Sn  Sn12  1  0.27526303  0.26647623  0.00091341  1.0
  Sn  Sn13  1  0.73352377  0.00878680  0.49908659  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.00878119  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.49121881  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.75000000  1.0