# generated using pymatgen
data_Sm2Ga2Fe12Co3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50409196
_cell_length_b   6.50409196
_cell_length_c   6.43433835
_cell_angle_alpha   82.78688272
_cell_angle_beta   82.78688272
_cell_angle_gamma   82.95148569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga2Fe12Co3C
_chemical_formula_sum   'Sm2 Ga2 Fe12 Co3 C1'
_cell_volume   266.31576759
_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  0.65624300  0.65624300  0.64158800  1.0
  Sm  Sm1  1  0.34375700  0.34375700  0.35841200  1.0
  Ga  Ga2  1  0.89599000  0.89599000  0.89725300  1.0
  Ga  Ga3  1  0.10401000  0.10401000  0.10274700  1.0
  Fe  Fe4  1  0.34443600  0.34443600  0.84892200  1.0
  Fe  Fe5  1  0.34004100  0.84578300  0.34270200  1.0
  Fe  Fe6  1  0.84578300  0.34004100  0.34270200  1.0
  Fe  Fe7  1  0.65556400  0.65556400  0.15107800  1.0
  Fe  Fe8  1  0.65995900  0.15421700  0.65729800  1.0
  Fe  Fe9  1  0.15421700  0.65995900  0.65729800  1.0
  Fe  Fe10  1  0.28748300  0.71251700  0.00000000  1.0
  Fe  Fe11  1  0.70521200  0.00080900  0.29237000  1.0
  Fe  Fe12  1  0.99919100  0.29478800  0.70763000  1.0
  Fe  Fe13  1  0.29478800  0.99919100  0.70763000  1.0
  Fe  Fe14  1  0.00080900  0.70521200  0.29237000  1.0
  Fe  Fe15  1  0.71251700  0.28748300  0.00000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co17  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co18  1  0.50000000  0.00000000  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0