# generated using pymatgen
data_SmCoOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62421720
_cell_length_b   5.62421649
_cell_length_c   7.38018245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.99144786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoOs2C
_chemical_formula_sum   'Sm2 Co2 Os4 C2'
_cell_volume   153.18233633
_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  0.53596825  0.46403175  0.25000000  1.0
  Sm  Sm1  1  0.46403175  0.53596825  0.75000000  1.0
  Co  Co2  1  0.26802441  0.73197559  0.25000000  1.0
  Co  Co3  1  0.73197559  0.26802441  0.75000000  1.0
  Os  Os4  1  0.82495870  0.17504130  0.05899470  1.0
  Os  Os5  1  0.17504130  0.82495870  0.94100530  1.0
  Os  Os6  1  0.17504130  0.82495870  0.55899470  1.0
  Os  Os7  1  0.82495870  0.17504130  0.44100530  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0