# generated using pymatgen
data_NdAl4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01148412
_cell_length_b   6.85520510
_cell_length_c   7.62765410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl4Co
_chemical_formula_sum   'Nd2 Al8 Co2'
_cell_volume   209.75702783
_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  0.00000000  0.38539687  0.75000000  1.0
  Nd  Nd1  1  -0.00000000  0.61460313  0.25000000  1.0
  Al  Al2  1  -0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Al  Al4  1  0.50000000  0.04133964  0.75000000  1.0
  Al  Al5  1  0.50000000  0.95866036  0.25000000  1.0
  Al  Al6  1  0.50000000  0.29695344  0.07070140  1.0
  Al  Al7  1  0.50000000  0.70304656  0.92929860  1.0
  Al  Al8  1  0.50000000  0.29695344  0.42929860  1.0
  Al  Al9  1  0.50000000  0.70304656  0.57070140  1.0
  Co  Co10  1  0.00000000  0.81594050  0.75000000  1.0
  Co  Co11  1  0.00000000  0.18405950  0.25000000  1.0