# generated using pymatgen
data_NaZr3(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58023253
_cell_length_b   10.06031399
_cell_length_c   11.55959260
_cell_angle_alpha   90.22480368
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaZr3(Co5P3)4
_chemical_formula_sum   'Na1 Zr3 Co20 P12'
_cell_volume   416.35324637
_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
  Na  Na0  1  0.75000000  0.07913626  0.79691547  1.0
  Zr  Zr1  1  0.25000000  0.57949297  0.70166103  1.0
  Zr  Zr2  1  0.25000000  0.92019264  0.20303372  1.0
  Zr  Zr3  1  0.75000000  0.42042132  0.29707208  1.0
  Co  Co4  1  0.25000000  0.71394450  0.99119846  1.0
  Co  Co5  1  0.25000000  0.78880203  0.48813068  1.0
  Co  Co6  1  0.75000000  0.28668288  0.00881989  1.0
  Co  Co7  1  0.75000000  0.21402890  0.50850039  1.0
  Co  Co8  1  0.25000000  0.40968408  0.48465214  1.0
  Co  Co9  1  0.25000000  0.09124378  0.99026894  1.0
  Co  Co10  1  0.75000000  0.59383660  0.51371127  1.0
  Co  Co11  1  0.75000000  0.90439894  0.01634642  1.0
  Co  Co12  1  0.25000000  0.22535079  0.17824114  1.0
  Co  Co13  1  0.25000000  0.28013152  0.67340059  1.0
  Co  Co14  1  0.75000000  0.77521215  0.82573985  1.0
  Co  Co15  1  0.75000000  0.72430195  0.32375937  1.0
  Co  Co16  1  0.25000000  0.87742357  0.69924832  1.0
  Co  Co17  1  0.25000000  0.61815252  0.20023512  1.0
  Co  Co18  1  0.75000000  0.11834367  0.29957437  1.0
  Co  Co19  1  0.75000000  0.38188295  0.79949944  1.0
  Co  Co20  1  0.25000000  0.46402770  0.93152759  1.0
  Co  Co21  1  0.25000000  0.03548621  0.43286923  1.0
  Co  Co22  1  0.75000000  0.53446768  0.06788170  1.0
  Co  Co23  1  0.75000000  0.96423733  0.56714937  1.0
  P  P24  1  0.25000000  0.42089153  0.11460964  1.0
  P  P25  1  0.25000000  0.07819384  0.61785576  1.0
  P  P26  1  0.75000000  0.57724574  0.88397748  1.0
  P  P27  1  0.75000000  0.92240251  0.38485817  1.0
  P  P28  1  0.25000000  0.26260333  0.86489265  1.0
  P  P29  1  0.25000000  0.23456080  0.36782242  1.0
  P  P30  1  0.75000000  0.73361133  0.13320173  1.0
  P  P31  1  0.75000000  0.76682039  0.63489565  1.0
  P  P32  1  0.25000000  0.60148580  0.39039898  1.0
  P  P33  1  0.25000000  0.90112918  0.89070234  1.0
  P  P34  1  0.75000000  0.39951745  0.60911456  1.0
  P  P35  1  0.75000000  0.10065618  0.10823303  1.0