# generated using pymatgen
data_Sm2Ga2(Fe5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57258829
_cell_length_b   6.57258829
_cell_length_c   6.57258827
_cell_angle_alpha   83.43552024
_cell_angle_beta   83.43552024
_cell_angle_gamma   83.43551626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga2(Fe5C)3
_chemical_formula_sum   'Sm2 Ga2 Fe15 C3'
_cell_volume   278.73934028
_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  0.65160400  0.65160400  0.65160400  1.0
  Sm  Sm1  1  0.34839600  0.34839600  0.34839600  1.0
  Ga  Ga2  1  0.89760000  0.89760000  0.89760000  1.0
  Ga  Ga3  1  0.10240000  0.10240000  0.10240000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.71489700  0.28510300  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.71489700  0.28510300  1.0
  Fe  Fe9  1  0.28510300  0.00000000  0.71489700  1.0
  Fe  Fe10  1  0.00000000  0.28510300  0.71489700  1.0
  Fe  Fe11  1  0.71489700  0.00000000  0.28510300  1.0
  Fe  Fe12  1  0.28510300  0.71489700  0.00000000  1.0
  Fe  Fe13  1  0.34386200  0.34386200  0.85368300  1.0
  Fe  Fe14  1  0.85368300  0.34386200  0.34386200  1.0
  Fe  Fe15  1  0.34386200  0.85368300  0.34386200  1.0
  Fe  Fe16  1  0.65613800  0.65613800  0.14631700  1.0
  Fe  Fe17  1  0.14631700  0.65613800  0.65613800  1.0
  Fe  Fe18  1  0.65613800  0.14631700  0.65613800  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0