# generated using pymatgen
data_Sm2Mn2Ga2Fe13C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47061717
_cell_length_b   6.47061717
_cell_length_c   6.48394733
_cell_angle_alpha   83.06918871
_cell_angle_beta   83.06918871
_cell_angle_gamma   82.99644088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mn2Ga2Fe13C
_chemical_formula_sum   'Sm2 Mn2 Ga2 Fe13 C1'
_cell_volume   265.92990546
_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  0.65697140  0.65697140  0.64470677  1.0
  Sm  Sm1  1  0.34302860  0.34302860  0.35529323  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.89637641  0.89637641  0.89759713  1.0
  Ga  Ga5  1  0.10362359  0.10362359  0.10240287  1.0
  Fe  Fe6  1  0.34416553  0.34416553  0.84980425  1.0
  Fe  Fe7  1  0.34099124  0.84521247  0.34289037  1.0
  Fe  Fe8  1  0.84521247  0.34099124  0.34289037  1.0
  Fe  Fe9  1  0.65583447  0.65583447  0.15019575  1.0
  Fe  Fe10  1  0.65900876  0.15478753  0.65710963  1.0
  Fe  Fe11  1  0.15478753  0.65900876  0.65710963  1.0
  Fe  Fe12  1  0.28612593  0.71387407  0.00000000  1.0
  Fe  Fe13  1  0.70767105  0.00045911  0.29059804  1.0
  Fe  Fe14  1  0.99954089  0.29232895  0.70940196  1.0
  Fe  Fe15  1  0.29232895  0.99954089  0.70940196  1.0
  Fe  Fe16  1  0.00045911  0.70767105  0.29059804  1.0
  Fe  Fe17  1  0.71387407  0.28612593  0.00000000  1.0
  Fe  Fe18  1  0.00000000  0.00000000  0.50000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0