# generated using pymatgen
data_GaFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21834133
_cell_length_b   5.16398769
_cell_length_c   5.16398485
_cell_angle_alpha   120.00750076
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaFe3
_chemical_formula_sum   'Ga2 Fe6'
_cell_volume   97.41137595
_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  0.75000000  0.66667827  0.33331973  1.0
  Ga  Ga1  1  0.25000000  0.33332173  0.66668027  1.0
  Fe  Fe2  1  0.75000000  0.15974832  0.31938958  1.0
  Fe  Fe3  1  0.75000000  0.15975545  0.84024355  1.0
  Fe  Fe4  1  0.75000000  0.68061142  0.84025068  1.0
  Fe  Fe5  1  0.25000000  0.84025168  0.68061042  1.0
  Fe  Fe6  1  0.25000000  0.84024455  0.15975645  1.0
  Fe  Fe7  1  0.25000000  0.31938858  0.15974932  1.0