# generated using pymatgen
data_NdFeCo3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10887565
_cell_length_b   5.11907210
_cell_length_c   6.82892600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93412814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdFeCo3B
_chemical_formula_sum   'Nd2 Fe2 Co6 B2'
_cell_volume   154.77025752
_cell_formula_units_Z   2
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  0.99997900  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.99999100  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.33306600  0.66619900  0.00000000  1.0
  Fe  Fe3  1  0.66686800  0.33380100  0.00000000  1.0
  Co  Co4  1  0.49999600  0.00000000  0.28766800  1.0
  Co  Co5  1  0.49999200  0.50000400  0.28778700  1.0
  Co  Co6  1  0.99998800  0.49999600  0.28778700  1.0
  Co  Co7  1  0.49999600  0.00000000  0.71233200  1.0
  Co  Co8  1  0.49999200  0.50000400  0.71221300  1.0
  Co  Co9  1  0.99998800  0.49999600  0.71221300  1.0
  B  B10  1  0.33336400  0.66678300  0.50000000  1.0
  B  B11  1  0.66658000  0.33321700  0.50000000  1.0