# generated using pymatgen
data_Nd2Co17N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37153902
_cell_length_b   6.37153902
_cell_length_c   6.42719054
_cell_angle_alpha   84.00674856
_cell_angle_beta   84.00674856
_cell_angle_gamma   84.20568756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co17N2
_chemical_formula_sum   'Nd2 Co17 N2'
_cell_volume   257.00507658
_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
  Nd  Nd0  1  0.65026100  0.65026100  0.66469600  1.0
  Nd  Nd1  1  0.34973900  0.34973900  0.33530400  1.0
  Co  Co2  1  0.91092900  0.91092900  0.89264900  1.0
  Co  Co3  1  0.08907100  0.08907100  0.10735100  1.0
  Co  Co4  1  0.34503900  0.34503900  0.86749500  1.0
  Co  Co5  1  0.86358200  0.34203200  0.34313200  1.0
  Co  Co6  1  0.34203200  0.86358200  0.34313200  1.0
  Co  Co7  1  0.65496100  0.65496100  0.13250500  1.0
  Co  Co8  1  0.13641800  0.65796800  0.65686800  1.0
  Co  Co9  1  0.65796800  0.13641800  0.65686800  1.0
  Co  Co10  1  0.71865600  0.28134400  0.00000000  1.0
  Co  Co11  1  0.99655200  0.71695400  0.27911400  1.0
  Co  Co12  1  0.28304600  0.00344800  0.72088600  1.0
  Co  Co13  1  0.00344800  0.28304600  0.72088600  1.0
  Co  Co14  1  0.71695400  0.99655200  0.27911400  1.0
  Co  Co15  1  0.28134400  0.71865600  0.00000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co17  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co18  1  0.00000000  0.50000000  0.00000000  1.0
  N  N19  1  0.00000000  0.50000000  0.50000000  1.0
  N  N20  1  0.50000000  0.00000000  0.50000000  1.0