# generated using pymatgen
data_MnGa3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24433979
_cell_length_b   5.22439263
_cell_length_c   10.44489016
_cell_angle_alpha   109.43437977
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGa3Rh4
_chemical_formula_sum   'Mn2 Ga6 Rh8'
_cell_volume   218.40983840
_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
  Mn  Mn0  1  0.00000000  0.50013376  0.24999637  1.0
  Mn  Mn1  1  0.00000000  0.49984963  0.75000661  1.0
  Ga  Ga2  1  0.50000000  0.26003819  0.36987955  1.0
  Ga  Ga3  1  0.50000000  0.25981978  0.86991389  1.0
  Ga  Ga4  1  0.50000000  0.74029228  0.13011569  1.0
  Ga  Ga5  1  0.50000000  0.73975487  0.63012975  1.0
  Ga  Ga6  1  0.00000000  0.00014140  0.99999814  1.0
  Ga  Ga7  1  0.00000000  0.99996436  0.49995275  1.0
  Rh  Rh8  1  0.50000000  0.76028910  0.38020454  1.0
  Rh  Rh9  1  0.50000000  0.76019261  0.88031541  1.0
  Rh  Rh10  1  0.50000000  0.23994118  0.11974004  1.0
  Rh  Rh11  1  0.50000000  0.23950925  0.61977121  1.0
  Rh  Rh12  1  0.00000000  0.00016414  0.24997259  1.0
  Rh  Rh13  1  0.00000000  0.99983155  0.74999451  1.0
  Rh  Rh14  1  0.00000000  0.50010475  0.00001314  1.0
  Rh  Rh15  1  0.00000000  0.49997216  0.49999283  1.0