# generated using pymatgen
data_MgGa3(FeRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24705510
_cell_length_b   6.01148183
_cell_length_c   12.75729228
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99968033
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa3(FeRh3)2
_chemical_formula_sum   'Mg2 Ga6 Fe4 Rh12'
_cell_volume   325.70763502
_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  0.00001925  0.50000000  0.99933901  1.0
  Mg  Mg1  1  0.49981665  0.00000000  0.16798469  1.0
  Ga  Ga2  1  0.00000655  0.00000000  0.00141849  1.0
  Ga  Ga3  1  0.49993114  0.50000000  0.16523928  1.0
  Ga  Ga4  1  0.99992201  0.00000000  0.33298111  1.0
  Ga  Ga5  1  0.49999962  0.50000000  0.50135570  1.0
  Ga  Ga6  1  0.00008488  0.00000000  0.66521209  1.0
  Ga  Ga7  1  0.50010084  0.50000000  0.83366982  1.0
  Fe  Fe8  1  0.99994000  0.50000000  0.33354424  1.0
  Fe  Fe9  1  0.50000280  0.00000000  0.49975354  1.0
  Fe  Fe10  1  0.00006967  0.50000000  0.66689223  1.0
  Fe  Fe11  1  0.50007215  0.00000000  0.83291510  1.0
  Rh  Rh12  1  0.50001270  0.24525514  0.99638446  1.0
  Rh  Rh13  1  0.50001270  0.75474486  0.99638446  1.0
  Rh  Rh14  1  0.99992571  0.25467074  0.17026780  1.0
  Rh  Rh15  1  0.99992571  0.74533026  0.17026780  1.0
  Rh  Rh16  1  0.49993257  0.25445932  0.33815058  1.0
  Rh  Rh17  1  0.49993257  0.74553868  0.33815058  1.0
  Rh  Rh18  1  0.99999677  0.24937762  0.50091254  1.0
  Rh  Rh19  1  0.99999677  0.75062238  0.50091254  1.0
  Rh  Rh20  1  0.50007570  0.25063817  0.66564167  1.0
  Rh  Rh21  1  0.50007570  0.74935983  0.66564167  1.0
  Rh  Rh22  1  0.00007878  0.24555653  0.82849180  1.0
  Rh  Rh23  1  0.00007878  0.75444447  0.82849180  1.0