# generated using pymatgen
data_NaZr(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94097759
_cell_length_b   6.94097759
_cell_length_c   3.52476490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.89329816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaZr(Ni2P)4
_chemical_formula_sum   'Na1 Zr1 Ni8 P4'
_cell_volume   169.79255926
_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  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.33502816  0.08292299  0.00000000  1.0
  Ni  Ni3  1  0.58351046  0.16515617  0.50000000  1.0
  Ni  Ni4  1  0.41648954  0.83484383  0.50000000  1.0
  Ni  Ni5  1  0.66497184  0.91707701  0.00000000  1.0
  Ni  Ni6  1  0.16515617  0.58351046  0.50000000  1.0
  Ni  Ni7  1  0.83484383  0.41648954  0.50000000  1.0
  Ni  Ni8  1  0.08292299  0.33502816  0.00000000  1.0
  Ni  Ni9  1  0.91707701  0.66497184  0.00000000  1.0
  P  P10  1  0.77515576  0.22484424  0.00000000  1.0
  P  P11  1  0.71858817  0.71858817  0.50000000  1.0
  P  P12  1  0.28141183  0.28141183  0.50000000  1.0
  P  P13  1  0.22484424  0.77515576  0.00000000  1.0