# generated using pymatgen
data_NdPa(CoGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30972566
_cell_length_b   7.58969540
_cell_length_c   6.91104525
_cell_angle_alpha   92.99205498
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa(CoGe)2
_chemical_formula_sum   'Nd2 Pa2 Co4 Ge4'
_cell_volume   225.74870466
_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  0.25000000  0.97613764  0.76168481  1.0
  Nd  Nd1  1  0.75000000  0.02386236  0.23831519  1.0
  Pa  Pa2  1  0.25000000  0.48696001  0.69867836  1.0
  Pa  Pa3  1  0.75000000  0.51303999  0.30132164  1.0
  Co  Co4  1  0.75000000  0.37687993  0.95952730  1.0
  Co  Co5  1  0.25000000  0.27722927  0.45502206  1.0
  Co  Co6  1  0.75000000  0.72277073  0.54497794  1.0
  Co  Co7  1  0.25000000  0.62312007  0.04047270  1.0
  Ge  Ge8  1  0.25000000  0.78335472  0.38094843  1.0
  Ge  Ge9  1  0.75000000  0.70715233  0.90388056  1.0
  Ge  Ge10  1  0.25000000  0.29284767  0.09611944  1.0
  Ge  Ge11  1  0.75000000  0.21664528  0.61905157  1.0