# generated using pymatgen
data_Sc2ZnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.94707319
_cell_length_b   10.94707319
_cell_length_c   10.94707319
_cell_angle_alpha   124.08777870
_cell_angle_beta   118.35624179
_cell_angle_gamma   87.97046759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ZnRh
_chemical_formula_sum   'Sc2 Zn1 Rh1'
_cell_volume   906.90885762
_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  0.00000000  0.28351900  0.28351900  1.0
  Sc  Sc1  1  0.00000000  0.71648100  0.71648100  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.50000000  1.0