# CIF generated by HEAS from Alexandria entry agm005239135
data_agm005239135
_cell_length_a     4.95112
_cell_length_b     4.99196
_cell_length_c     22.54749
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.72975
_cell_volume       483.92712
_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 0.50000 1.00000
  Ca2 Ca 0.00000 0.00000 0.00000 1.00000
  P1 P 0.84151 0.67196 0.40631 1.00000
  P2 P 0.83045 0.67196 0.59369 1.00000
  P3 P 0.33045 0.67196 0.90631 1.00000
  P4 P 0.34151 0.67196 0.09369 1.00000
  P5 P 0.15849 0.32804 0.59369 1.00000
  P6 P 0.16955 0.32804 0.40631 1.00000
  P7 P 0.66955 0.32804 0.09369 1.00000
  P8 P 0.65849 0.32804 0.90631 1.00000
  P9 P 0.92421 0.00000 0.28703 1.00000
  P10 P 0.07579 1.00000 0.71297 1.00000
  P11 P 0.57579 1.00000 0.78703 1.00000
  P12 P 0.42421 0.00000 0.21297 1.00000
  H1 H 0.26473 0.50882 0.30967 1.00000
  H2 H 0.24410 0.50882 0.69033 1.00000
  H3 H 0.74410 0.50882 0.80967 1.00000
  H4 H 0.76473 0.50882 0.19033 1.00000
  H5 H 0.73527 0.49118 0.69033 1.00000
  H6 H 0.75590 0.49118 0.30967 1.00000
  H7 H 0.25590 0.49118 0.19033 1.00000
  H8 H 0.23527 0.49118 0.80967 1.00000
  N1 N 0.14283 0.30007 0.33092 1.00000
  N2 N 0.15724 0.30007 0.66908 1.00000
  N3 N 0.65724 0.30007 0.83092 1.00000
  N4 N 0.64283 0.30007 0.16908 1.00000
  N5 N 0.85717 0.69993 0.66908 1.00000
  N6 N 0.84276 0.69993 0.33092 1.00000
  N7 N 0.34276 0.69993 0.16908 1.00000
  N8 N 0.35717 0.69993 0.83092 1.00000
  N9 N 0.11952 0.60985 0.42726 1.00000
  N10 N 0.49033 0.60985 0.57274 1.00000
  N11 N 0.99033 0.60985 0.92726 1.00000
  N12 N 0.61952 0.60985 0.07274 1.00000
  N13 N 0.88048 0.39015 0.57274 1.00000
  N14 N 0.50967 0.39015 0.42726 1.00000
  N15 N 0.00967 0.39015 0.07274 1.00000
  N16 N 0.38048 0.39015 0.92726 1.00000
  N17 N 0.60429 0.00000 0.27185 1.00000
  N18 N 0.39571 1.00000 0.72815 1.00000
  N19 N 0.89571 1.00000 0.77185 1.00000
  N20 N 0.10429 0.00000 0.22815 1.00000
  N21 N 0.90083 1.00000 0.43098 1.00000
  N22 N 0.09917 0.00000 0.56902 1.00000
  N23 N 0.59917 0.00000 0.93098 1.00000
  N24 N 0.40083 1.00000 0.06902 1.00000