# generated using pymatgen
data_ScGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37763383
_cell_length_b   4.37766496
_cell_length_c   4.38080188
_cell_angle_alpha   60.01632672
_cell_angle_beta   60.01611652
_cell_angle_gamma   60.00400283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGaRh2
_chemical_formula_sum   'Sc1 Ga1 Rh2'
_cell_volume   59.37999425
_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  0.74999897  0.75000016  0.75000266  1.0
  Ga  Ga1  1  0.25002345  0.24997485  0.25000069  1.0
  Rh  Rh2  1  0.99996424  -0.00001003  0.00006063  1.0
  Rh  Rh3  1  0.50001234  0.50003303  0.49993502  1.0