# generated using pymatgen
data_ScTiSn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59010205
_cell_length_b   7.59010084
_cell_length_c   7.59010198
_cell_angle_alpha   34.21871486
_cell_angle_beta   34.21873126
_cell_angle_gamma   34.21872029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTiSn2Rh3
_chemical_formula_sum   'Sc1 Ti1 Sn2 Rh3'
_cell_volume   123.30517217
_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  0.75565179  0.75565179  0.75565179  1.0
  Ti  Ti1  1  0.24689580  0.24689580  0.24689580  1.0
  Sn  Sn2  1  0.99410939  0.99410939  0.99410939  1.0
  Sn  Sn3  1  0.50367763  0.50367763  0.50367763  1.0
  Rh  Rh4  1  0.12548512  0.12548512  0.12548512  1.0
  Rh  Rh5  1  0.62605019  0.62605019  0.62605019  1.0
  Rh  Rh6  1  0.37312908  0.37312908  0.37312908  1.0