# generated using pymatgen
data_NdCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69490897
_cell_length_b   10.31571081
_cell_length_c   11.75711202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCo5P3
_chemical_formula_sum   'Nd4 Co20 P12'
_cell_volume   448.12952474
_cell_formula_units_Z   4
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  0.58282023  0.70035580  1.0
  Nd  Nd1  1  0.25000000  0.91717977  0.20035580  1.0
  Nd  Nd2  1  0.75000000  0.41717977  0.29964420  1.0
  Nd  Nd3  1  0.75000000  0.08282023  0.79964420  1.0
  Co  Co4  1  0.25000000  0.70829908  0.98778342  1.0
  Co  Co5  1  0.25000000  0.79170092  0.48778342  1.0
  Co  Co6  1  0.75000000  0.29170092  0.01221658  1.0
  Co  Co7  1  0.75000000  0.20829908  0.51221658  1.0
  Co  Co8  1  0.25000000  0.40369331  0.48945774  1.0
  Co  Co9  1  0.25000000  0.09630669  0.98945774  1.0
  Co  Co10  1  0.75000000  0.59630669  0.51054226  1.0
  Co  Co11  1  0.75000000  0.90369331  0.01054226  1.0
  Co  Co12  1  0.25000000  0.22078784  0.17448166  1.0
  Co  Co13  1  0.25000000  0.27921216  0.67448166  1.0
  Co  Co14  1  0.75000000  0.77921216  0.82551834  1.0
  Co  Co15  1  0.75000000  0.72078784  0.32551834  1.0
  Co  Co16  1  0.25000000  0.88299988  0.69670632  1.0
  Co  Co17  1  0.25000000  0.61700012  0.19670632  1.0
  Co  Co18  1  0.75000000  0.11700012  0.30329368  1.0
  Co  Co19  1  0.75000000  0.38299988  0.80329368  1.0
  Co  Co20  1  0.25000000  0.46827245  0.93408013  1.0
  Co  Co21  1  0.25000000  0.03172755  0.43408013  1.0
  Co  Co22  1  0.75000000  0.53172755  0.06591987  1.0
  Co  Co23  1  0.75000000  0.96827245  0.56591987  1.0
  P  P24  1  0.25000000  0.41912615  0.11135943  1.0
  P  P25  1  0.25000000  0.08087385  0.61135943  1.0
  P  P26  1  0.75000000  0.58087385  0.88864057  1.0
  P  P27  1  0.75000000  0.91912615  0.38864057  1.0
  P  P28  1  0.25000000  0.27639268  0.86630243  1.0
  P  P29  1  0.25000000  0.22360732  0.36630243  1.0
  P  P30  1  0.75000000  0.72360732  0.13369757  1.0
  P  P31  1  0.75000000  0.77639268  0.63369757  1.0
  P  P32  1  0.25000000  0.60555470  0.39433971  1.0
  P  P33  1  0.25000000  0.89444530  0.89433971  1.0
  P  P34  1  0.75000000  0.39444530  0.60566029  1.0
  P  P35  1  0.75000000  0.10555470  0.10566029  1.0