# generated using pymatgen
data_SmGdCo17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26059970
_cell_length_b   6.26059982
_cell_length_c   6.26059970
_cell_angle_alpha   82.99545181
_cell_angle_beta   82.99544942
_cell_angle_gamma   82.99545181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGdCo17
_chemical_formula_sum   'Sm1 Gd1 Co17'
_cell_volume   240.30348403
_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  0.34424381  0.34424381  0.34424381  1.0
  Gd  Gd1  1  0.65611802  0.65611802  0.65611802  1.0
  Co  Co2  1  0.71161374  0.99955315  0.28830210  1.0
  Co  Co3  1  0.99955315  0.28830210  0.71161374  1.0
  Co  Co4  1  0.28830210  0.71161374  0.99955315  1.0
  Co  Co5  1  0.99955315  0.71161374  0.28830210  1.0
  Co  Co6  1  0.71161374  0.28830210  0.99955315  1.0
  Co  Co7  1  0.28830210  0.99955315  0.71161374  1.0
  Co  Co8  1  0.34255559  0.84768399  0.34255559  1.0
  Co  Co9  1  0.84768399  0.34255559  0.34255559  1.0
  Co  Co10  1  0.34255559  0.34255559  0.84768399  1.0
  Co  Co11  1  0.65813279  0.15264414  0.65813279  1.0
  Co  Co12  1  0.15264414  0.65813279  0.65813279  1.0
  Co  Co13  1  0.65813279  0.65813279  0.15264414  1.0
  Co  Co14  1  0.99954495  0.50015021  0.99954495  1.0
  Co  Co15  1  0.50015021  0.99954495  0.99954495  1.0
  Co  Co16  1  0.99954495  0.99954495  0.50015021  1.0
  Co  Co17  1  0.90552283  0.90552283  0.90552283  1.0
  Co  Co18  1  0.09423034  0.09423034  0.09423034  1.0