# generated using pymatgen
data_NdCo3(Ni3B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97272373
_cell_length_b   5.97272274
_cell_length_c   5.97272301
_cell_angle_alpha   104.45851463
_cell_angle_beta   104.45851342
_cell_angle_gamma   104.45850943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCo3(Ni3B2)3
_chemical_formula_sum   'Nd1 Co3 Ni9 B6'
_cell_volume   188.39931303
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.86574998  0.13425002  1.0
  Co  Co2  1  0.13425002  0.50000000  0.86574998  1.0
  Co  Co3  1  0.86574998  0.13425002  0.50000000  1.0
  Ni  Ni4  1  0.54328026  0.81164597  0.54530215  1.0
  Ni  Ni5  1  0.54530215  0.54328026  0.81164597  1.0
  Ni  Ni6  1  0.81164597  0.54530215  0.54328026  1.0
  Ni  Ni7  1  0.45469785  0.18835403  0.45671974  1.0
  Ni  Ni8  1  0.45671974  0.45469785  0.18835403  1.0
  Ni  Ni9  1  0.18835403  0.45671974  0.45469785  1.0
  Ni  Ni10  1  0.13236590  0.86763410  0.50000000  1.0
  Ni  Ni11  1  0.50000000  0.13236590  0.86763410  1.0
  Ni  Ni12  1  0.86763410  0.50000000  0.13236590  1.0
  B  B13  1  0.77291662  0.33454568  0.76616053  1.0
  B  B14  1  0.76616053  0.77291662  0.33454568  1.0
  B  B15  1  0.33454568  0.76616053  0.77291662  1.0
  B  B16  1  0.23383947  0.66545432  0.22708338  1.0
  B  B17  1  0.22708338  0.23383947  0.66545432  1.0
  B  B18  1  0.66545432  0.22708338  0.23383947  1.0