# generated using pymatgen
data_Sm2MnCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30392379
_cell_length_b   6.30392315
_cell_length_c   6.30392379
_cell_angle_alpha   83.26167886
_cell_angle_beta   83.26168322
_cell_angle_gamma   83.26167960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2MnCo16
_chemical_formula_sum   'Sm2 Mn1 Co16'
_cell_volume   245.69944764
_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  0.65430428  0.65430428  0.65430428  1.0
  Sm  Sm1  1  0.34752003  0.34752003  0.34752003  1.0
  Mn  Mn2  1  0.09586144  0.09586144  0.09586144  1.0
  Co  Co3  1  0.71352444  0.28558592  0.99909372  1.0
  Co  Co4  1  0.99909372  0.71352444  0.28558592  1.0
  Co  Co5  1  0.28558592  0.99909372  0.71352444  1.0
  Co  Co6  1  0.99909372  0.28558592  0.71352444  1.0
  Co  Co7  1  0.71352444  0.99909372  0.28558592  1.0
  Co  Co8  1  0.28558592  0.71352444  0.99909372  1.0
  Co  Co9  1  0.34642355  0.34642355  0.84895096  1.0
  Co  Co10  1  0.84895096  0.34642355  0.34642355  1.0
  Co  Co11  1  0.34642355  0.84895096  0.34642355  1.0
  Co  Co12  1  0.65940249  0.65940249  0.15162337  1.0
  Co  Co13  1  0.15162337  0.65940249  0.65940249  1.0
  Co  Co14  1  0.65940249  0.15162337  0.65940249  1.0
  Co  Co15  1  0.99654995  0.99654995  0.50457676  1.0
  Co  Co16  1  0.50457676  0.99654995  0.99654995  1.0
  Co  Co17  1  0.99654995  0.50457676  0.99654995  1.0
  Co  Co18  1  0.89600500  0.89600500  0.89600500  1.0