# generated using pymatgen
data_Mg(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53423286
_cell_length_b   6.53423265
_cell_length_c   6.53423156
_cell_angle_alpha   135.22334370
_cell_angle_beta   99.62778300
_cell_angle_gamma   97.05924715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(GaFe)6
_chemical_formula_sum   'Mg1 Ga6 Fe6'
_cell_volume   181.63016564
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.32002085  1.00000000  0.32002085  1.0
  Ga  Ga2  1  0.34083481  0.34083481  1.00000000  1.0
  Ga  Ga3  1  0.65916519  0.65916519  0.00000000  1.0
  Ga  Ga4  1  0.82329539  0.32329539  0.50000000  1.0
  Ga  Ga5  1  0.17670461  0.67670461  0.50000000  1.0
  Ga  Ga6  1  0.67997915  0.00000000  0.67997915  1.0
  Fe  Fe7  1  0.75421814  0.50000000  0.25421814  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe12  1  0.24578186  0.50000000  0.74578186  1.0