# generated using pymatgen
data_Sm2Ga3(Fe7C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51717589
_cell_length_b   6.51717589
_cell_length_c   6.51311034
_cell_angle_alpha   83.85341772
_cell_angle_beta   83.85341772
_cell_angle_gamma   83.37248090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga3(Fe7C)2
_chemical_formula_sum   'Sm2 Ga3 Fe14 C2'
_cell_volume   271.94750360
_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  0.65181091  0.65181091  0.66318234  1.0
  Sm  Sm1  1  0.34818909  0.34818909  0.33681766  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  -0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.00000000  -0.00000000  1.0
  Fe  Fe5  1  0.90819500  0.90819500  0.90546090  1.0
  Fe  Fe6  1  0.09180500  0.09180500  0.09453910  1.0
  Fe  Fe7  1  0.34413836  0.34413836  0.84841080  1.0
  Fe  Fe8  1  0.34558013  0.85061935  0.34327095  1.0
  Fe  Fe9  1  0.85061935  0.34558013  0.34327095  1.0
  Fe  Fe10  1  0.65586164  0.65586164  0.15158920  1.0
  Fe  Fe11  1  0.65441987  0.14938065  0.65672905  1.0
  Fe  Fe12  1  0.14938065  0.65441987  0.65672905  1.0
  Fe  Fe13  1  0.28780654  0.71219346  -0.00000000  1.0
  Fe  Fe14  1  0.71405563  0.99948315  0.28623421  1.0
  Fe  Fe15  1  0.00051685  0.28594437  0.71376579  1.0
  Fe  Fe16  1  0.28594437  0.00051685  0.71376579  1.0
  Fe  Fe17  1  0.99948315  0.71405563  0.28623421  1.0
  Fe  Fe18  1  0.71219346  0.28780654  -0.00000000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0