# generated using pymatgen
data_PrNd(Co5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99691373
_cell_length_b   5.99691263
_cell_length_c   11.26226106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.99353328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(Co5P3)2
_chemical_formula_sum   'Pr1 Nd1 Co10 P6'
_cell_volume   232.34985666
_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
  Pr  Pr0  1  0.66334333  0.33665667  0.75000000  1.0
  Nd  Nd1  1  0.33687142  0.66312858  0.25000000  1.0
  Co  Co2  1  0.04974652  0.95025348  0.14801214  1.0
  Co  Co3  1  0.04974652  0.95025348  0.35198786  1.0
  Co  Co4  1  0.69728885  0.30271115  0.43179449  1.0
  Co  Co5  1  0.30287415  0.69712585  0.56724500  1.0
  Co  Co6  1  0.30287415  0.69712585  0.93275500  1.0
  Co  Co7  1  0.69728885  0.30271115  0.06820551  1.0
  Co  Co8  1  0.49998424  0.50001576  0.49967505  1.0
  Co  Co9  1  0.49998424  0.50001576  0.00032495  1.0
  Co  Co10  1  0.94988797  0.05011203  0.64761125  1.0
  Co  Co11  1  0.94988797  0.05011203  0.85238875  1.0
  P  P12  1  0.61795892  0.38204108  0.25000000  1.0
  P  P13  1  0.38234490  0.61765510  0.75000000  1.0
  P  P14  1  0.11813539  0.88186461  0.53587560  1.0
  P  P15  1  0.88182459  0.11817541  0.46318051  1.0
  P  P16  1  0.88182459  0.11817541  0.03681949  1.0
  P  P17  1  0.11813539  0.88186461  0.96412440  1.0