# CIF generated by HEAS from Alexandria entry agm004734849
data_agm004734849
_cell_length_a     6.88705
_cell_length_b     6.90916
_cell_length_c     7.04868
_cell_angle_alpha  119.74763
_cell_angle_beta   119.24430
_cell_angle_gamma  90.00000
_cell_volume       240.72919
_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
  Ca1 Ca 0.50000 0.00000 0.00000 1.00000
  Ca2 Ca 0.50000 0.00000 0.50000 1.00000
  Ca3 Ca 0.00000 0.00000 0.00000 1.00000
  Ca4 Ca 0.00000 0.00000 0.50000 1.00000
  Pa1 Pa 0.50000 0.50000 0.00000 1.00000
  Pa2 Pa 0.50000 0.50000 0.50000 1.00000
  Pa3 Pa 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  N1 N 0.24276 0.71204 0.96273 1.00000
  N2 N 0.26460 0.72893 0.52920 1.00000
  N3 N 0.26147 0.27749 0.52295 1.00000
  N4 N 0.71997 0.71204 0.96273 1.00000
  N5 N 0.28003 0.28796 0.03727 1.00000
  N6 N 0.73853 0.72251 0.47705 1.00000
  N7 N 0.73540 0.27107 0.47080 1.00000
  N8 N 0.75724 0.28796 0.03727 1.00000