# generated using pymatgen
data_SmFeOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77929276
_cell_length_b   5.77929209
_cell_length_c   7.29750527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.19554687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmFeOs2C
_chemical_formula_sum   'Sm2 Fe2 Os4 C2'
_cell_volume   156.03379605
_cell_formula_units_Z   2
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  0.54056892  0.45943108  0.25000000  1.0
  Sm  Sm1  1  0.45943108  0.54056892  0.75000000  1.0
  Fe  Fe2  1  0.27104770  0.72895230  0.25000000  1.0
  Fe  Fe3  1  0.72895230  0.27104770  0.75000000  1.0
  Os  Os4  1  0.83041593  0.16958407  0.05936100  1.0
  Os  Os5  1  0.16958407  0.83041593  0.94063900  1.0
  Os  Os6  1  0.16958407  0.83041593  0.55936100  1.0
  Os  Os7  1  0.83041593  0.16958407  0.44063900  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0