# generated using pymatgen
data_Sm(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02117142
_cell_length_b   6.59483509
_cell_length_c   6.59483509
_cell_angle_alpha   98.07610601
_cell_angle_beta   112.37641501
_cell_angle_gamma   67.62358499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(GaFe)6
_chemical_formula_sum   'Sm1 Ga6 Fe6'
_cell_volume   186.72885935
_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
  Sm  Sm0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ga  Ga1  1  0.66440504  0.33559496  0.66440504  1.0
  Ga  Ga2  1  0.33559496  0.66440504  0.33559496  1.0
  Ga  Ga3  1  0.00000000  0.34710221  0.34710221  1.0
  Ga  Ga4  1  -0.00000000  0.65289779  0.65289779  1.0
  Ga  Ga5  1  0.50000000  0.80905972  0.80905972  1.0
  Ga  Ga6  1  0.50000000  0.19094028  0.19094028  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  -0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe10  1  -0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe11  1  0.74335666  0.75664334  0.24335666  1.0
  Fe  Fe12  1  0.25664334  0.24335666  0.75664334  1.0