# generated using pymatgen
data_Ga5Fe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39304798
_cell_length_b   6.39304798
_cell_length_c   7.68878477
_cell_angle_alpha   75.66164882
_cell_angle_beta   75.66164882
_cell_angle_gamma   76.52286448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga5Fe6
_chemical_formula_sum   'Ga10 Fe12'
_cell_volume   289.99770081
_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
  Ga  Ga0  1  0.32152200  0.32152200  0.65503000  1.0
  Ga  Ga1  1  0.84161800  0.23457800  0.79491300  1.0
  Ga  Ga2  1  0.13112300  0.13112300  0.40140200  1.0
  Ga  Ga3  1  0.15838200  0.76542200  0.20508700  1.0
  Ga  Ga4  1  0.23457800  0.84161800  0.79491300  1.0
  Ga  Ga5  1  0.62271800  0.62271800  0.02012100  1.0
  Ga  Ga6  1  0.67847800  0.67847800  0.34497000  1.0
  Ga  Ga7  1  0.76542200  0.15838200  0.20508700  1.0
  Ga  Ga8  1  0.86887700  0.86887700  0.59859800  1.0
  Ga  Ga9  1  0.37728200  0.37728200  0.97987900  1.0
  Fe  Fe10  1  0.86905200  0.86905200  0.01319300  1.0
  Fe  Fe11  1  0.60344800  0.60344800  0.69055500  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe13  1  0.72032800  0.27967200  0.50000000  1.0
  Fe  Fe14  1  0.99302500  0.45688600  0.17014200  1.0
  Fe  Fe15  1  0.00697500  0.54311400  0.82985800  1.0
  Fe  Fe16  1  0.39655200  0.39655200  0.30944500  1.0
  Fe  Fe17  1  0.45688600  0.99302500  0.17014200  1.0
  Fe  Fe18  1  0.13094800  0.13094800  0.98680700  1.0
  Fe  Fe19  1  0.27967200  0.72032800  0.50000000  1.0
  Fe  Fe20  1  0.54311400  0.00697500  0.82985800  1.0
  Fe  Fe21  1  0.00000000  0.50000000  0.50000000  1.0