# CIF generated by HEAS from Alexandria entry agm005290872
data_agm005290872
_cell_length_a     7.26798
_cell_length_b     7.26798
_cell_length_c     10.92091
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       499.59421
_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 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.00000 0.00000 0.50000 1.00000
  P1 P 0.74773 0.14641 0.25000 1.00000
  P2 P 0.85359 0.60132 0.25000 1.00000
  P3 P 0.74773 0.60132 0.75000 1.00000
  P4 P 0.39868 0.25227 0.25000 1.00000
  P5 P 0.85359 0.25227 0.75000 1.00000
  P6 P 0.39868 0.14641 0.75000 1.00000
  N1 N 0.33333 0.66667 0.00000 1.00000
  N2 N 0.33333 0.66667 0.50000 1.00000
  O1 O 0.27777 0.21603 0.13311 1.00000
  O2 O 0.78397 0.06174 0.13311 1.00000
  O3 O 0.27777 0.21603 0.36689 1.00000
  O4 O 0.27777 0.06174 0.63311 1.00000
  O5 O 0.93826 0.72223 0.13311 1.00000
  O6 O 0.78397 0.06174 0.36689 1.00000
  O7 O 0.78397 0.72223 0.63311 1.00000
  O8 O 0.27777 0.06174 0.86689 1.00000
  O9 O 0.93826 0.72223 0.36689 1.00000
  O10 O 0.78397 0.72223 0.86689 1.00000
  O11 O 0.93826 0.21603 0.63311 1.00000
  O12 O 0.93826 0.21603 0.86689 1.00000
  O13 O 0.50949 0.10738 0.25000 1.00000
  O14 O 0.89262 0.40211 0.25000 1.00000
  O15 O 0.50949 0.40211 0.75000 1.00000
  O16 O 0.59789 0.49051 0.25000 1.00000
  O17 O 0.89262 0.49051 0.75000 1.00000
  O18 O 0.59789 0.10738 0.75000 1.00000