# generated using pymatgen
data_Ga3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27438537
_cell_length_b   6.27438537
_cell_length_c   6.48107332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Fe
_chemical_formula_sum   'Ga12 Fe4'
_cell_volume   255.14632264
_cell_formula_units_Z   4
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  0.34377200  0.65622800  0.75775100  1
  Ga  Ga1  1  0.15622800  0.15622800  0.74224900  1
  Ga  Ga2  1  0.65622800  0.34377200  0.24224900  1
  Ga  Ga3  1  0.65622800  0.34377200  0.75775100  1
  Ga  Ga4  1  0.50000000  0.00000000  0.00000000  1
  Ga  Ga5  1  0.84377200  0.84377200  0.25775100  1
  Ga  Ga6  1  0.00000000  0.50000000  0.50000000  1
  Ga  Ga7  1  0.15622800  0.15622800  0.25775100  1
  Ga  Ga8  1  0.34377200  0.65622800  0.24224900  1
  Ga  Ga9  1  0.84377200  0.84377200  0.74224900  1
  Ga  Ga10  1  0.50000000  0.00000000  0.50000000  1
  Ga  Ga11  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe12  1  0.84846800  0.15153200  0.50000000  1
  Fe  Fe13  1  0.15153200  0.84846800  0.50000000  1
  Fe  Fe14  1  0.34846800  0.34846800  0.00000000  1
  Fe  Fe15  1  0.65153200  0.65153200  0.00000000  1
