# CIF generated by HEAS from Alexandria entry agm021844593
data_agm021844593
_cell_length_a     6.25710
_cell_length_b     6.25710
_cell_length_c     6.25710
_cell_angle_alpha  107.62978
_cell_angle_beta   107.62978
_cell_angle_gamma  107.62978
_cell_volume       200.40807
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.47548 0.47548 0.47548 1.00000
  Ni1 Ni 0.00500 0.00500 0.00500 1.00000
  P1 P 0.90034 0.02556 0.48007 1.00000
  P2 P 0.48007 0.90034 0.02556 1.00000
  P3 P 0.02556 0.48007 0.90034 1.00000
  O1 O 0.85308 0.25894 0.62455 1.00000
  O2 O 0.38117 0.08336 0.11564 1.00000
  O3 O 0.88823 0.63572 0.94357 1.00000
  O4 O 0.94357 0.88823 0.63572 1.00000
  O5 O 0.08336 0.11564 0.38117 1.00000
  O6 O 0.62455 0.85308 0.25894 1.00000
  O7 O 0.11564 0.38117 0.08336 1.00000
  O8 O 0.63572 0.94357 0.88823 1.00000
  O9 O 0.25894 0.62455 0.85308 1.00000