# generated using pymatgen
data_Nd(CoB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56677168
_cell_length_b   3.56677132
_cell_length_c   5.56966126
_cell_angle_alpha   108.67481455
_cell_angle_beta   108.67479852
_cell_angle_gamma   89.99999345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(CoB)2
_chemical_formula_sum   'Nd1 Co2 B2'
_cell_volume   63.17552325
_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  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  B  B3  1  0.66439254  0.66439254  0.32878608  1.0
  B  B4  1  0.33560746  0.33560746  0.67121392  1.0