# CIF generated by HEAS from Alexandria entry agm005237465
data_agm005237465
_cell_length_a     11.28852
_cell_length_b     11.28852
_cell_length_c     5.66085
_cell_angle_alpha  82.87887
_cell_angle_beta   82.87887
_cell_angle_gamma  149.77051
_cell_volume       319.51244
_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 0.61379 0.01505 0.56167 1.00000
  Ca2 Ca 0.01505 0.61379 0.06167 1.00000
  P1 P 0.12391 0.49633 0.55697 1.00000
  P2 P 0.49633 0.12391 0.05697 1.00000
  H1 H 0.67941 0.46144 0.83105 1.00000
  H2 H 0.46144 0.67941 0.33105 1.00000
  H3 H 0.98364 0.91663 0.43184 1.00000
  H4 H 0.91663 0.98364 0.93184 1.00000
  H5 H 0.91102 0.77720 0.93868 1.00000
  H6 H 0.77720 0.91102 0.43868 1.00000
  H7 H 0.58138 0.47153 0.35319 1.00000
  H8 H 0.47153 0.58138 0.85319 1.00000
  H9 H 0.29075 0.42647 0.21248 1.00000
  H10 H 0.42647 0.29075 0.71248 1.00000
  W1 W 0.05911 0.13760 0.54282 1.00000
  W2 W 0.13760 0.05911 0.04282 1.00000
  W3 W 0.59485 0.59627 0.07319 1.00000
  W4 W 0.59627 0.59485 0.57319 1.00000
  O1 O 0.14820 0.58031 0.76937 1.00000
  O2 O 0.58031 0.14820 0.26937 1.00000
  O3 O 0.96048 0.23346 0.66496 1.00000
  O4 O 0.23346 0.96048 0.16496 1.00000
  O5 O 0.00775 0.47231 0.39871 1.00000
  O6 O 0.47231 0.00775 0.89871 1.00000
  O7 O 0.73785 0.42868 0.85447 1.00000
  O8 O 0.42868 0.73785 0.35447 1.00000