# generated using pymatgen
data_Sm2TiCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31856163
_cell_length_b   6.31856163
_cell_length_c   6.31856131
_cell_angle_alpha   82.88332579
_cell_angle_beta   82.88332579
_cell_angle_gamma   82.88334291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2TiCo16
_chemical_formula_sum   'Sm2 Ti1 Co16'
_cell_volume   246.87793708
_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  0.65525322  0.65525322  0.65525322  1.0
  Sm  Sm1  1  0.35251247  0.35251247  0.35251247  1.0
  Ti  Ti2  1  0.09285166  0.09285166  0.09285166  1.0
  Co  Co3  1  0.28907853  0.70817787  0.99717149  1.0
  Co  Co4  1  0.70817787  0.99717149  0.28907853  1.0
  Co  Co5  1  0.99717149  0.28907853  0.70817787  1.0
  Co  Co6  1  0.28907853  0.99717149  0.70817787  1.0
  Co  Co7  1  0.99717149  0.70817787  0.28907853  1.0
  Co  Co8  1  0.70817787  0.28907853  0.99717149  1.0
  Co  Co9  1  0.99716605  0.99716605  0.50465328  1.0
  Co  Co10  1  0.99716605  0.50465328  0.99716605  1.0
  Co  Co11  1  0.50465328  0.99716605  0.99716605  1.0
  Co  Co12  1  0.34463638  0.34463638  0.84713243  1.0
  Co  Co13  1  0.34463638  0.84713243  0.34463638  1.0
  Co  Co14  1  0.84713243  0.34463638  0.34463638  1.0
  Co  Co15  1  0.66190688  0.66190688  0.15244595  1.0
  Co  Co16  1  0.66190688  0.15244595  0.66190688  1.0
  Co  Co17  1  0.15244595  0.66190688  0.66190688  1.0
  Co  Co18  1  0.89887357  0.89887357  0.89887357  1.0