# generated using pymatgen
data_Nd2Co5B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18205445
_cell_length_b   5.18205445
_cell_length_c   20.10794100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01341073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co5B2
_chemical_formula_sum   'Nd8 Co20 B8'
_cell_volume   467.56659337
_cell_formula_units_Z   4
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  0.66659600  0.33340400  0.52088500  1.0
  Nd  Nd1  1  0.33340400  0.66659600  0.47911500  1.0
  Nd  Nd2  1  0.33340400  0.66659600  0.02088500  1.0
  Nd  Nd3  1  0.66659600  0.33340400  0.97911500  1.0
  Nd  Nd4  1  0.66666700  0.33333300  0.67460000  1.0
  Nd  Nd5  1  0.33333300  0.66666700  0.32540000  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.17460000  1.0
  Nd  Nd7  1  0.66666700  0.33333300  0.82540000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co10  1  0.16805200  0.33614000  0.75000000  1.0
  Co  Co11  1  0.16806300  0.83193700  0.75000000  1.0
  Co  Co12  1  0.66386000  0.83194800  0.75000000  1.0
  Co  Co13  1  0.83194800  0.66386000  0.25000000  1.0
  Co  Co14  1  0.83193700  0.16806300  0.25000000  1.0
  Co  Co15  1  0.33614000  0.16805200  0.25000000  1.0
  Co  Co16  1  0.16053200  0.32119400  0.60852300  1.0
  Co  Co17  1  0.16049300  0.83950700  0.60854900  1.0
  Co  Co18  1  0.67880600  0.83946800  0.60852300  1.0
  Co  Co19  1  0.83946800  0.67880600  0.39147700  1.0
  Co  Co20  1  0.83950700  0.16049300  0.39145100  1.0
  Co  Co21  1  0.32119400  0.16053200  0.39147700  1.0
  Co  Co22  1  0.83946800  0.67880600  0.10852300  1.0
  Co  Co23  1  0.83950700  0.16049300  0.10854900  1.0
  Co  Co24  1  0.32119400  0.16053200  0.10852300  1.0
  Co  Co25  1  0.16053200  0.32119400  0.89147700  1.0
  Co  Co26  1  0.16049300  0.83950700  0.89145100  1.0
  Co  Co27  1  0.67880600  0.83946800  0.89147700  1.0
  B  B28  1  0.99995400  0.00004600  0.67890300  1.0
  B  B29  1  0.00004600  0.99995400  0.32109700  1.0
  B  B30  1  0.00004600  0.99995400  0.17890300  1.0
  B  B31  1  0.99995400  0.00004600  0.82109700  1.0
  B  B32  1  0.66667100  0.33332900  0.32539400  1.0
  B  B33  1  0.33332900  0.66667100  0.67460600  1.0
  B  B34  1  0.33332900  0.66667100  0.82539400  1.0
  B  B35  1  0.66667100  0.33332900  0.17460600  1.0