# generated using pymatgen
data_Sm2Ga2Fe15C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51570516
_cell_length_b   6.51570516
_cell_length_c   6.57866807
_cell_angle_alpha   82.83415126
_cell_angle_beta   82.83415126
_cell_angle_gamma   83.00070752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga2Fe15C2
_chemical_formula_sum   'Sm2 Ga2 Fe15 C2'
_cell_volume   273.34003885
_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  0.34304200  0.34304200  0.33124100  1.0
  Sm  Sm1  1  0.65501700  0.65501700  0.66820700  1.0
  Ga  Ga2  1  0.33678700  0.84321300  0.33681000  1.0
  Ga  Ga3  1  0.84321300  0.33678700  0.33681000  1.0
  Fe  Fe4  1  0.09536800  0.09536800  0.08935600  1.0
  Fe  Fe5  1  0.90313000  0.90313000  0.90565300  1.0
  Fe  Fe6  1  0.28619700  0.00072900  0.71131900  1.0
  Fe  Fe7  1  0.99236400  0.71159700  0.28727900  1.0
  Fe  Fe8  1  0.71813600  0.28290500  0.99626000  1.0
  Fe  Fe9  1  0.00072900  0.28619700  0.71131900  1.0
  Fe  Fe10  1  0.28290500  0.71813600  0.99626000  1.0
  Fe  Fe11  1  0.71159700  0.99236400  0.28727900  1.0
  Fe  Fe12  1  0.00200200  0.50005800  0.99809500  1.0
  Fe  Fe13  1  0.50005800  0.00200200  0.99809500  1.0
  Fe  Fe14  1  0.99718100  0.99718100  0.50762700  1.0
  Fe  Fe15  1  0.66273500  0.66273500  0.13609900  1.0
  Fe  Fe16  1  0.65713300  0.14793100  0.66525800  1.0
  Fe  Fe17  1  0.14793100  0.65713300  0.66525800  1.0
  Fe  Fe18  1  0.34320300  0.34320300  0.85405000  1.0
  C  C19  1  0.51010800  0.01116300  0.50886300  1.0
  C  C20  1  0.01116300  0.51010800  0.50886300  1.0