# generated using pymatgen
data_CaNd(Al4Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99479255
_cell_length_b   6.82961751
_cell_length_c   7.64095296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd(Al4Co)2
_chemical_formula_sum   'Ca1 Nd1 Al8 Co2'
_cell_volume   208.46739468
_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
  Ca  Ca0  1  0.00000000  0.38910959  0.75000000  1.0
  Nd  Nd1  1  0.00000000  0.61317094  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00081732  0.50138806  1.0
  Al  Al3  1  0.00000000  0.00081732  0.99861194  1.0
  Al  Al4  1  0.50000000  0.04531325  0.75000000  1.0
  Al  Al5  1  0.50000000  0.95761632  0.25000000  1.0
  Al  Al6  1  0.50000000  0.29340230  0.06907628  1.0
  Al  Al7  1  0.50000000  0.70505246  0.92965157  1.0
  Al  Al8  1  0.50000000  0.29340230  0.43092372  1.0
  Al  Al9  1  0.50000000  0.70505246  0.57034843  1.0
  Co  Co10  1  0.00000000  0.81474716  0.75000000  1.0
  Co  Co11  1  0.00000000  0.18149858  0.25000000  1.0