# generated using pymatgen
data_Nd4Fe4Co12B3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11753671
_cell_length_b   5.11753671
_cell_length_c   13.46937100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Fe4Co12B3C
_chemical_formula_sum   'Nd4 Fe4 Co12 B3 C1'
_cell_volume   305.49199888
_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  0.66666700  0.33333300  0.24927000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.75073000  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.74992400  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.25007600  1.0
  Fe  Fe6  1  0.33333300  0.66666700  0.24809900  1.0
  Fe  Fe7  1  0.33333300  0.66666700  0.75190100  1.0
  Co  Co8  1  0.67173400  0.83586700  0.10104600  1.0
  Co  Co9  1  0.66639100  0.83319500  0.60557800  1.0
  Co  Co10  1  0.16413300  0.83586700  0.10104600  1.0
  Co  Co11  1  0.16680500  0.83319500  0.60557800  1.0
  Co  Co12  1  0.16413300  0.32826600  0.10104600  1.0
  Co  Co13  1  0.16680500  0.33360900  0.60557800  1.0
  Co  Co14  1  0.67173400  0.83586700  0.89895400  1.0
  Co  Co15  1  0.66639100  0.83319500  0.39442200  1.0
  Co  Co16  1  0.16413300  0.83586700  0.89895400  1.0
  Co  Co17  1  0.16680500  0.83319500  0.39442200  1.0
  Co  Co18  1  0.16413300  0.32826600  0.89895400  1.0
  Co  Co19  1  0.16680500  0.33360900  0.39442200  1.0
  B  B20  1  0.00000000  0.00000000  0.50000000  1.0
  B  B21  1  0.33333300  0.66666700  0.00000000  1.0
  B  B22  1  0.33333300  0.66666700  0.50000000  1.0
  C  C23  1  0.00000000  0.00000000  0.00000000  1.0