# generated using pymatgen
data_BeGa2FeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16721920
_cell_length_b   4.16721920
_cell_length_c   5.89231107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeGa2FeRh4
_chemical_formula_sum   'Be1 Ga2 Fe1 Rh4'
_cell_volume   102.32419974
_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  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.49999900  0.49999900  0.50000000  1.0
  Fe  Fe3  1  0.49999900  0.49999900  0.00000000  1.0
  Rh  Rh4  1  0.49999900  0.00000000  0.25678260  1.0
  Rh  Rh5  1  0.00000000  0.49999900  0.25678260  1.0
  Rh  Rh6  1  0.49999900  0.00000000  0.74321640  1.0
  Rh  Rh7  1  0.00000000  0.49999900  0.74321640  1.0