# CIF generated by HEAS from Alexandria entry agm005258693
data_agm005258693
_cell_length_a     6.28994
_cell_length_b     6.28994
_cell_length_c     6.28994
_cell_angle_alpha  105.45858
_cell_angle_beta   105.45858
_cell_angle_gamma  105.45858
_cell_volume       215.36725
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  P1 P 0.92590 0.07410 0.50000 1.00000
  P2 P 0.07410 0.50000 0.92590 1.00000
  P3 P 0.50000 0.92590 0.07410 1.00000
  N1 N 0.50000 0.50000 0.50000 1.00000
  O1 O 0.33778 0.06254 0.05191 1.00000
  O2 O 0.06254 0.05191 0.33778 1.00000
  O3 O 0.05191 0.33778 0.06254 1.00000
  O4 O 0.93746 0.66222 0.94809 1.00000
  O5 O 0.94809 0.93746 0.66222 1.00000
  O6 O 0.66222 0.94809 0.93746 1.00000
  O7 O 0.35118 0.64882 0.00000 1.00000
  O8 O 0.64882 0.00000 0.35118 1.00000
  O9 O 0.00000 0.35118 0.64882 1.00000