# CIF generated by HEAS from Alexandria entry agm011102012
data_agm011102012
_cell_length_a     5.53690
_cell_length_b     5.56662
_cell_length_c     7.80478
_cell_angle_alpha  104.77357
_cell_angle_beta   106.13220
_cell_angle_gamma  103.73839
_cell_volume       210.77493
_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
  Na1 Na 0.35674 0.66610 0.69194 1.00000
  Na2 Na 0.64326 0.33390 0.30806 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  P1 P 0.31014 0.68041 0.26323 1.00000
  P2 P 0.68986 0.31959 0.73677 1.00000
  O1 O 0.30985 0.89049 0.16528 1.00000
  O2 O 0.10233 0.66801 0.36597 1.00000
  O3 O 0.59139 0.75105 0.41680 1.00000
  O4 O 0.25518 0.40461 0.12143 1.00000
  O5 O 0.74482 0.59539 0.87857 1.00000
  O6 O 0.40861 0.24895 0.58320 1.00000
  O7 O 0.89767 0.33199 0.63403 1.00000
  O8 O 0.69015 0.10951 0.83472 1.00000
  F1 F 0.12246 0.92460 0.76081 1.00000
  F2 F 0.87754 0.07540 0.23919 1.00000