# generated using pymatgen
data_Nd2MnCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32686811
_cell_length_b   6.32686771
_cell_length_c   6.32686766
_cell_angle_alpha   83.35707749
_cell_angle_beta   83.35707800
_cell_angle_gamma   83.35708230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2MnCo16
_chemical_formula_sum   'Nd2 Mn1 Co16'
_cell_volume   248.52385340
_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  0.65408407  0.65408407  0.65408407  1.0
  Nd  Nd1  1  0.34763859  0.34763859  0.34763859  1.0
  Mn  Mn2  1  0.09561967  0.09561967  0.09561967  1.0
  Co  Co3  1  0.71533228  0.28391035  0.99902034  1.0
  Co  Co4  1  0.99902034  0.71533228  0.28391035  1.0
  Co  Co5  1  0.28391035  0.99902034  0.71533228  1.0
  Co  Co6  1  0.99902034  0.28391035  0.71533228  1.0
  Co  Co7  1  0.71533228  0.99902034  0.28391035  1.0
  Co  Co8  1  0.28391035  0.71533228  0.99902034  1.0
  Co  Co9  1  0.34496172  0.34496172  0.84936907  1.0
  Co  Co10  1  0.84936907  0.34496172  0.34496172  1.0
  Co  Co11  1  0.34496172  0.84936907  0.34496172  1.0
  Co  Co12  1  0.66119277  0.66119277  0.15073956  1.0
  Co  Co13  1  0.15073956  0.66119277  0.66119277  1.0
  Co  Co14  1  0.66119277  0.15073956  0.66119277  1.0
  Co  Co15  1  0.99655245  0.99655245  0.50448502  1.0
  Co  Co16  1  0.50448502  0.99655245  0.99655245  1.0
  Co  Co17  1  0.99655245  0.50448502  0.99655245  1.0
  Co  Co18  1  0.89612922  0.89612922  0.89612922  1.0