# generated using pymatgen
data_Ga6Fe5NiRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23360885
_cell_length_b   5.97204500
_cell_length_c   12.68656478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02210224
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga6Fe5NiRh12
_chemical_formula_sum   'Ga6 Fe5 Ni1 Rh12'
_cell_volume   320.75823151
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.49965866  0.50000000  0.16382168  1.0
  Ga  Ga2  1  0.99975494  0.00000000  0.33215404  1.0
  Ga  Ga3  1  0.50000100  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.00024406  0.00000000  0.66784596  1.0
  Ga  Ga5  1  0.50034034  0.50000000  0.83617832  1.0
  Fe  Fe6  1  0.49967015  0.00000000  0.16507713  1.0
  Fe  Fe7  1  0.99981998  0.50000000  0.33245241  1.0
  Fe  Fe8  1  0.50000100  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.00018102  0.50000000  0.66754759  1.0
  Fe  Fe10  1  0.50033085  0.00000000  0.83492287  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.50000100  0.24975155  0.00000000  1.0
  Rh  Rh13  1  0.50000100  0.75024845  0.00000000  1.0
  Rh  Rh14  1  0.99964915  0.24970798  0.16795973  1.0
  Rh  Rh15  1  0.99964915  0.75029302  0.16795973  1.0
  Rh  Rh16  1  0.49979529  0.25073657  0.33352464  1.0
  Rh  Rh17  1  0.49979529  0.74926143  0.33352464  1.0
  Rh  Rh18  1  0.00000000  0.24899181  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75100819  0.50000000  1.0
  Rh  Rh20  1  0.50020571  0.25073657  0.66647536  1.0
  Rh  Rh21  1  0.50020571  0.74926143  0.66647536  1.0
  Rh  Rh22  1  0.00035285  0.24970798  0.83204027  1.0
  Rh  Rh23  1  0.00035285  0.75029302  0.83204027  1.0