# generated using pymatgen
data_Pr(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22245400
_cell_length_b   6.55999180
_cell_length_c   6.77148587
_cell_angle_alpha   98.82968041
_cell_angle_beta   112.68229669
_cell_angle_gamma   66.54345699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(GaFe)6
_chemical_formula_sum   'Pr1 Ga6 Fe6'
_cell_volume   196.35554725
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.64792700  0.33572900  0.63158200  1.0
  Ga  Ga4  1  0.35207300  0.66427100  0.36841800  1.0
  Ga  Ga5  1  0.01634500  0.33572900  0.36841800  1.0
  Ga  Ga6  1  0.98365600  0.66427100  0.63158200  1.0
  Fe  Fe7  1  0.71542100  0.79362800  0.22447000  1.0
  Fe  Fe8  1  0.28457900  0.20637200  0.77553000  1.0
  Fe  Fe9  1  0.49095100  0.79362800  0.77553000  1.0
  Fe  Fe10  1  0.50904900  0.20637200  0.22447000  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.50000000  1.0