# generated using pymatgen
data_Sm2Co17N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33903932
_cell_length_b   6.33903932
_cell_length_c   6.37711672
_cell_angle_alpha   84.07648240
_cell_angle_beta   84.07648240
_cell_angle_gamma   83.79645829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Co17N2
_chemical_formula_sum   'Sm2 Co17 N2'
_cell_volume   252.29329111
_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  0.34992000  0.34992000  0.33305900  1.0
  Sm  Sm1  1  0.65008000  0.65008000  0.66694100  1.0
  Co  Co2  1  0.09936000  0.09936000  0.09018100  1.0
  Co  Co3  1  0.90064000  0.90064000  0.90981900  1.0
  Co  Co4  1  0.65443600  0.65443600  0.13367500  1.0
  Co  Co5  1  0.65281800  0.14265000  0.66028400  1.0
  Co  Co6  1  0.14265000  0.65281800  0.66028400  1.0
  Co  Co7  1  0.34556400  0.34556400  0.86632500  1.0
  Co  Co8  1  0.34718200  0.85735000  0.33971600  1.0
  Co  Co9  1  0.85735000  0.34718200  0.33971600  1.0
  Co  Co10  1  0.71842000  0.28158000  0.00000000  1.0
  Co  Co11  1  0.28300100  0.99724300  0.71635000  1.0
  Co  Co12  1  0.00275700  0.71699900  0.28365000  1.0
  Co  Co13  1  0.71699900  0.00275700  0.28365000  1.0
  Co  Co14  1  0.99724300  0.28300100  0.71635000  1.0
  Co  Co15  1  0.28158000  0.71842000  0.00000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co17  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co18  1  0.50000000  0.00000000  0.00000000  1.0
  N  N19  1  0.50000000  0.00000000  0.50000000  1.0
  N  N20  1  0.00000000  0.50000000  0.50000000  1.0