# generated using pymatgen
data_Ga4Fe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32560105
_cell_length_b   6.32560105
_cell_length_c   7.84111013
_cell_angle_alpha   77.23665330
_cell_angle_beta   77.23665330
_cell_angle_gamma   74.59180508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4Fe3
_chemical_formula_sum   'Ga12 Fe9'
_cell_volume   290.57331180
_cell_formula_units_Z   3
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  0.27003600  0.27003600  0.91681100  1.0
  Ga  Ga1  1  0.72996400  0.72996400  0.08318900  1.0
  Ga  Ga2  1  0.04127700  0.04127700  0.65309800  1.0
  Ga  Ga3  1  0.95872300  0.95872300  0.34690200  1.0
  Ga  Ga4  1  0.40433600  0.81078300  0.84876400  1.0
  Ga  Ga5  1  0.81078300  0.40433600  0.84876400  1.0
  Ga  Ga6  1  0.59566400  0.18921700  0.15123600  1.0
  Ga  Ga7  1  0.18921700  0.59566400  0.15123600  1.0
  Ga  Ga8  1  0.16617100  0.53843400  0.55062800  1.0
  Ga  Ga9  1  0.53843400  0.16617100  0.55062800  1.0
  Ga  Ga10  1  0.83382900  0.46156600  0.44937200  1.0
  Ga  Ga11  1  0.46156600  0.83382900  0.44937200  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe13  1  0.49457200  0.49457200  0.68941300  1.0
  Fe  Fe14  1  0.50542800  0.50542800  0.31058700  1.0
  Fe  Fe15  1  0.22370900  0.22370900  0.35943400  1.0
  Fe  Fe16  1  0.77629100  0.77629100  0.64056600  1.0
  Fe  Fe17  1  0.93403200  0.33759000  0.15181200  1.0
  Fe  Fe18  1  0.33759000  0.93403200  0.15181200  1.0
  Fe  Fe19  1  0.06596800  0.66241000  0.84818800  1.0
  Fe  Fe20  1  0.66241000  0.06596800  0.84818800  1.0