# generated using pymatgen
data_Ga5Fe6CuRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22583679
_cell_length_b   5.98512089
_cell_length_c   12.67924348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00088435
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga5Fe6CuRh12
_chemical_formula_sum   'Ga5 Fe6 Cu1 Rh12'
_cell_volume   320.68525224
_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
  Ga  Ga0  1  0.49987862  0.50000000  0.16606152  1.0
  Ga  Ga1  1  0.99992960  0.00000000  0.33205608  1.0
  Ga  Ga2  1  0.50000100  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.00006940  0.00000000  0.66794392  1.0
  Ga  Ga4  1  0.50012038  0.50000000  0.83393848  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.49993482  0.00000000  0.16044728  1.0
  Fe  Fe7  1  0.99994228  0.50000000  0.33170272  1.0
  Fe  Fe8  1  0.50000100  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.00005872  0.50000000  0.66829728  1.0
  Fe  Fe10  1  0.50006618  0.00000000  0.83955272  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.50000100  0.25299525  0.00000000  1.0
  Rh  Rh13  1  0.50000100  0.74700475  0.00000000  1.0
  Rh  Rh14  1  0.99991188  0.25083016  0.16823046  1.0
  Rh  Rh15  1  0.99991188  0.74917084  0.16823046  1.0
  Rh  Rh16  1  0.49992968  0.24950930  0.33388106  1.0
  Rh  Rh17  1  0.49992968  0.75048870  0.33388106  1.0
  Rh  Rh18  1  0.00000000  0.24918765  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75081235  0.50000000  1.0
  Rh  Rh20  1  0.50007132  0.24950930  0.66611894  1.0
  Rh  Rh21  1  0.50007132  0.75048870  0.66611894  1.0
  Rh  Rh22  1  0.00009012  0.25083016  0.83176954  1.0
  Rh  Rh23  1  0.00009012  0.74917084  0.83176954  1.0