# generated using pymatgen
data_SmTiFe5Co6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70618700
_cell_length_b   6.44814206
_cell_length_c   6.44814206
_cell_angle_alpha   98.20897586
_cell_angle_beta   111.40301258
_cell_angle_gamma   68.59698742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTiFe5Co6
_chemical_formula_sum   'Sm1 Ti1 Fe5 Co6'
_cell_volume   169.60755759
_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  0.00000000  0.00283100  0.00283100  1.0
  Ti  Ti1  1  0.00000000  0.62467400  0.62467400  1.0
  Fe  Fe2  1  0.49956000  0.00215600  0.50289800  1.0
  Fe  Fe3  1  0.00118200  0.00215600  0.50289800  1.0
  Fe  Fe4  1  0.50044000  0.50289800  0.00215600  1.0
  Fe  Fe5  1  0.99881800  0.50289800  0.00215600  1.0
  Fe  Fe6  1  0.50000000  0.23238500  0.23238500  1.0
  Co  Co7  1  0.72530000  0.77715200  0.22775100  1.0
  Co  Co8  1  0.27470000  0.22775100  0.77715200  1.0
  Co  Co9  1  0.50000000  0.77426700  0.77426700  1.0
  Co  Co10  1  0.64140100  0.35838800  0.64118900  1.0
  Co  Co11  1  0.35859900  0.64118900  0.35838800  1.0
  Co  Co12  1  0.00000000  0.35125500  0.35125500  1.0