# generated using pymatgen
data_MgFe2B2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27110120
_cell_length_b   9.27110120
_cell_length_c   2.90016613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.67051314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe2B2Rh5
_chemical_formula_sum   'Mg2 Fe4 B4 Rh10'
_cell_volume   249.26183086
_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  0.17658560  0.32341440  0.00000000  1.0
  Mg  Mg1  1  0.82341440  0.67658560  0.00000000  1.0
  Fe  Fe2  1  0.67657217  0.17657217  0.00000000  1.0
  Fe  Fe3  1  0.32342783  0.82342783  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12601215  0.62601215  0.00000000  1.0
  B  B7  1  0.87398785  0.37398785  0.00000000  1.0
  B  B8  1  0.62669530  0.87330470  0.00000000  1.0
  B  B9  1  0.37330470  0.12669530  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.21701617  0.06434327  0.50000000  1.0
  Rh  Rh13  1  0.78298383  0.93565673  0.50000000  1.0
  Rh  Rh14  1  0.07889281  0.78850282  0.50000000  1.0
  Rh  Rh15  1  0.71149718  0.42110719  0.50000000  1.0
  Rh  Rh16  1  0.92110719  0.21149718  0.50000000  1.0
  Rh  Rh17  1  0.28850282  0.57889281  0.50000000  1.0
  Rh  Rh18  1  0.56434327  0.71701617  0.50000000  1.0
  Rh  Rh19  1  0.43565673  0.28298383  0.50000000  1.0