# generated using pymatgen
data_NdPa(CoSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42170212
_cell_length_b   8.42170218
_cell_length_c   3.99352135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.30391457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa(CoSi2)2
_chemical_formula_sum   'Nd1 Pa1 Co2 Si4'
_cell_volume   131.64508463
_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  0.89311425  0.10688575  0.75000000  1.0
  Pa  Pa1  1  0.11044358  0.88955642  0.25000000  1.0
  Co  Co2  1  0.67612634  0.32387366  0.75000000  1.0
  Co  Co3  1  0.31898900  0.68101100  0.25000000  1.0
  Si  Si4  1  0.74975767  0.25024233  0.25000000  1.0
  Si  Si5  1  0.24910318  0.75089682  0.75000000  1.0
  Si  Si6  1  0.54203681  0.45796319  0.75000000  1.0
  Si  Si7  1  0.46042917  0.53957083  0.25000000  1.0