# generated using pymatgen
data_Sm2Ga5Fe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55999657
_cell_length_b   6.55999657
_cell_length_c   6.55999637
_cell_angle_alpha   82.53201378
_cell_angle_beta   82.53201378
_cell_angle_gamma   82.53201366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga5Fe12
_chemical_formula_sum   'Sm2 Ga5 Fe12'
_cell_volume   275.68913044
_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  0.65142300  0.65142300  0.65142300  1.0
  Sm  Sm1  1  0.34857700  0.34857700  0.34857700  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga5  1  0.90385300  0.90385300  0.90385300  1.0
  Ga  Ga6  1  0.09614700  0.09614700  0.09614700  1.0
  Fe  Fe7  1  0.69562200  0.30437800  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.69562200  0.30437800  1.0
  Fe  Fe9  1  0.30437800  0.00000000  0.69562200  1.0
  Fe  Fe10  1  0.00000000  0.30437800  0.69562200  1.0
  Fe  Fe11  1  0.69562200  0.00000000  0.30437800  1.0
  Fe  Fe12  1  0.30437800  0.69562200  0.00000000  1.0
  Fe  Fe13  1  0.34253900  0.34253900  0.83596300  1.0
  Fe  Fe14  1  0.83596300  0.34253900  0.34253900  1.0
  Fe  Fe15  1  0.34253900  0.83596300  0.34253900  1.0
  Fe  Fe16  1  0.65746100  0.65746100  0.16403700  1.0
  Fe  Fe17  1  0.16403700  0.65746100  0.65746100  1.0
  Fe  Fe18  1  0.65746100  0.16403700  0.65746100  1.0