# generated using pymatgen
data_MgScGa3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17616588
_cell_length_b   5.17616637
_cell_length_c   8.48802148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgScGa3Rh
_chemical_formula_sum   'Mg2 Sc2 Ga6 Rh2'
_cell_volume   196.94887325
_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
  Mg  Mg0  1  0.66666700  0.33333300  0.05606866  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.44393234  1.0
  Sc  Sc2  1  0.33333300  0.66666600  0.55579149  1.0
  Sc  Sc3  1  0.33333300  0.66666600  0.94420851  1.0
  Ga  Ga4  1  0.16828572  0.33657243  0.25000000  1.0
  Ga  Ga5  1  0.16828572  0.83171428  0.25000000  1.0
  Ga  Ga6  1  0.66342857  0.83171428  0.25000000  1.0
  Ga  Ga7  1  0.33444256  0.16722028  0.75000000  1.0
  Ga  Ga8  1  0.83277872  0.16722028  0.75000000  1.0
  Ga  Ga9  1  0.83277872  0.66555744  0.75000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00463803  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.49536297  1.0