# generated using pymatgen
data_BeGa6Fe5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21892876
_cell_length_b   5.95011419
_cell_length_c   12.64715410
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.79350693
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeGa6Fe5Rh12
_chemical_formula_sum   'Be1 Ga6 Fe5 Rh12'
_cell_volume   317.48081201
_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
  Be  Be0  1  0.50123995  0.00000000  0.83341702  1.0
  Ga  Ga1  1  0.99967606  0.00000000  0.99894754  1.0
  Ga  Ga2  1  0.49938530  0.50000000  0.16269935  1.0
  Ga  Ga3  1  0.99961439  0.00000000  0.33336232  1.0
  Ga  Ga4  1  0.50034315  0.50000000  0.50401134  1.0
  Ga  Ga5  1  0.00051573  0.00000000  0.66765689  1.0
  Ga  Ga6  1  0.50019493  0.50000000  0.83329909  1.0
  Fe  Fe7  1  0.99960232  0.50000000  0.99694375  1.0
  Fe  Fe8  1  0.49947991  0.00000000  0.16539495  1.0
  Fe  Fe9  1  0.99967402  0.50000000  0.33338136  1.0
  Fe  Fe10  1  0.50030832  0.00000000  0.50129595  1.0
  Fe  Fe11  1  0.00049907  0.50000000  0.66966258  1.0
  Rh  Rh12  1  0.49943657  0.24605966  0.99600253  1.0
  Rh  Rh13  1  0.49943657  0.75394034  0.99600253  1.0
  Rh  Rh14  1  0.99920796  0.25037978  0.16580556  1.0
  Rh  Rh15  1  0.99920796  0.74961922  0.16580556  1.0
  Rh  Rh16  1  0.49966933  0.25121636  0.33337703  1.0
  Rh  Rh17  1  0.49966933  0.74878264  0.33337703  1.0
  Rh  Rh18  1  0.00054628  0.25037104  0.50088391  1.0
  Rh  Rh19  1  0.00054628  0.74962996  0.50088391  1.0
  Rh  Rh20  1  0.50067045  0.24603121  0.67062021  1.0
  Rh  Rh21  1  0.50067045  0.75396779  0.67062021  1.0
  Rh  Rh22  1  0.00019734  0.24315967  0.83327519  1.0
  Rh  Rh23  1  0.00019734  0.75683933  0.83327519  1.0