# generated using pymatgen
data_Nd2TiCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34911300
_cell_length_b   6.34911265
_cell_length_c   6.34911169
_cell_angle_alpha   82.89894028
_cell_angle_beta   82.89894765
_cell_angle_gamma   82.89894747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2TiCo16
_chemical_formula_sum   'Nd2 Ti1 Co16'
_cell_volume   250.49932901
_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  0.65438099  0.65438099  0.65438099  1.0
  Nd  Nd1  1  0.35266844  0.35266844  0.35266844  1.0
  Ti  Ti2  1  0.09339832  0.09339832  0.09339832  1.0
  Co  Co3  1  0.28649136  0.71082292  0.99750479  1.0
  Co  Co4  1  0.71082292  0.99750479  0.28649136  1.0
  Co  Co5  1  0.99750479  0.28649136  0.71082292  1.0
  Co  Co6  1  0.28649136  0.99750479  0.71082292  1.0
  Co  Co7  1  0.99750479  0.71082292  0.28649136  1.0
  Co  Co8  1  0.71082292  0.28649136  0.99750479  1.0
  Co  Co9  1  0.99704252  0.99704252  0.50446647  1.0
  Co  Co10  1  0.99704252  0.50446647  0.99704252  1.0
  Co  Co11  1  0.50446647  0.99704252  0.99704252  1.0
  Co  Co12  1  0.34365103  0.34365103  0.84834696  1.0
  Co  Co13  1  0.34365103  0.84834696  0.34365103  1.0
  Co  Co14  1  0.84834696  0.34365103  0.34365103  1.0
  Co  Co15  1  0.66310876  0.66310876  0.15113927  1.0
  Co  Co16  1  0.66310876  0.15113927  0.66310876  1.0
  Co  Co17  1  0.15113927  0.66310876  0.66310876  1.0
  Co  Co18  1  0.89835481  0.89835481  0.89835481  1.0