# generated using pymatgen
data_NdCo2(PRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81160452
_cell_length_b   10.60502919
_cell_length_c   12.13235522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCo2(PRu)3
_chemical_formula_sum   'Nd4 Co8 P12 Ru12'
_cell_volume   490.41621278
_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  0.58376239  0.70676734  1.0
  Nd  Nd1  1  0.25000000  0.91623761  0.20676734  1.0
  Nd  Nd2  1  0.75000000  0.41623761  0.29323266  1.0
  Nd  Nd3  1  0.75000000  0.08376239  0.79323266  1.0
  Co  Co4  1  0.25000000  0.88622985  0.69563160  1.0
  Co  Co5  1  0.25000000  0.61377015  0.19563160  1.0
  Co  Co6  1  0.75000000  0.11377015  0.30436840  1.0
  Co  Co7  1  0.75000000  0.38622985  0.80436840  1.0
  Co  Co8  1  0.25000000  0.46296102  0.93477894  1.0
  Co  Co9  1  0.25000000  0.03703898  0.43477894  1.0
  Co  Co10  1  0.75000000  0.53703898  0.06522106  1.0
  Co  Co11  1  0.75000000  0.96296102  0.56522106  1.0
  P  P12  1  0.25000000  0.42656716  0.10973774  1.0
  P  P13  1  0.25000000  0.07343284  0.60973774  1.0
  P  P14  1  0.75000000  0.57343284  0.89026226  1.0
  P  P15  1  0.75000000  0.92656716  0.39026226  1.0
  P  P16  1  0.25000000  0.27479970  0.87083045  1.0
  P  P17  1  0.25000000  0.22520030  0.37083045  1.0
  P  P18  1  0.75000000  0.72520030  0.12916955  1.0
  P  P19  1  0.75000000  0.77479970  0.62916955  1.0
  P  P20  1  0.25000000  0.60594044  0.38959841  1.0
  P  P21  1  0.25000000  0.89405956  0.88959841  1.0
  P  P22  1  0.75000000  0.39405956  0.61040159  1.0
  P  P23  1  0.75000000  0.10594044  0.11040159  1.0
  Ru  Ru24  1  0.25000000  0.70456950  0.98768266  1.0
  Ru  Ru25  1  0.25000000  0.79543050  0.48768266  1.0
  Ru  Ru26  1  0.75000000  0.29543050  0.01231734  1.0
  Ru  Ru27  1  0.75000000  0.20456950  0.51231734  1.0
  Ru  Ru28  1  0.25000000  0.40431763  0.48722602  1.0
  Ru  Ru29  1  0.25000000  0.09568237  0.98722602  1.0
  Ru  Ru30  1  0.75000000  0.59568237  0.51277398  1.0
  Ru  Ru31  1  0.75000000  0.90431763  0.01277398  1.0
  Ru  Ru32  1  0.25000000  0.22376447  0.17883476  1.0
  Ru  Ru33  1  0.25000000  0.27623553  0.67883476  1.0
  Ru  Ru34  1  0.75000000  0.77623553  0.82116524  1.0
  Ru  Ru35  1  0.75000000  0.72376447  0.32116524  1.0