# CIF generated by HEAS from Alexandria entry agm003248331
data_agm003248331
_cell_length_a     9.88137
_cell_length_b     9.88137
_cell_length_c     9.58572
_cell_angle_alpha  69.47443
_cell_angle_beta   69.47443
_cell_angle_gamma  109.53221
_cell_volume       700.49768
_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 0.42075 0.42075 0.28809 1.00000
  Na2 Na 0.55441 0.76164 0.98954 1.00000
  Na3 Na 0.20958 0.20958 0.17546 1.00000
  Na4 Na 0.25490 0.53999 0.02442 1.00000
  Na5 Na 0.00326 0.29543 0.44743 1.00000
  Na6 Na 0.45986 0.77244 0.49823 1.00000
  Na7 Na 0.21750 0.43456 0.58181 1.00000
  Na8 Na 0.77731 0.98229 0.45554 1.00000
  Na9 Na 0.22685 0.78522 0.79481 1.00000
  Na10 Na 0.56119 0.01689 0.71538 1.00000
  Na11 Na 0.26000 0.71868 0.27999 1.00000
  Na12 Na 0.01689 0.56119 0.71538 1.00000
  Na13 Na 0.71868 0.26000 0.27999 1.00000
  Na14 Na 0.78522 0.22685 0.79481 1.00000
  Na15 Na 0.76164 0.55441 0.98954 1.00000
  Na16 Na 0.43456 0.21750 0.58181 1.00000
  Na17 Na 0.98229 0.77731 0.45554 1.00000
  Na18 Na 0.53999 0.25490 0.02442 1.00000
  Na19 Na 0.77244 0.45986 0.49823 1.00000
  Na20 Na 0.29543 0.00326 0.44743 1.00000
  Na21 Na 0.50823 0.50823 0.75587 1.00000
  In1 In 0.96678 0.96678 0.72310 1.00000
  In2 In 0.02138 0.02138 0.98316 1.00000
  In3 In 0.00146 0.29458 0.99244 1.00000
  In4 In 0.29458 0.00146 0.99244 1.00000
  In5 In 0.69739 0.69739 0.26253 1.00000
  O1 O 0.78798 0.01328 0.69611 1.00000
  O2 O 0.46932 0.46932 0.02360 1.00000
  O3 O 0.19739 0.19739 0.55969 1.00000
  O4 O 0.32996 0.80197 0.99055 1.00000
  O5 O 0.46344 0.66550 0.30501 1.00000
  O6 O 0.48917 0.00422 0.52264 1.00000
  O7 O 0.99130 0.26589 0.22699 1.00000
  O8 O 0.22542 0.53748 0.78254 1.00000
  O9 O 0.80197 0.32996 0.99055 1.00000
  O10 O 0.00422 0.48917 0.52264 1.00000
  O11 O 0.66550 0.46344 0.30501 1.00000
  O12 O 0.01328 0.78798 0.69611 1.00000
  O13 O 0.26589 0.99130 0.22699 1.00000
  O14 O 0.53748 0.22542 0.78254 1.00000
  O15 O 0.73039 0.73039 0.45664 1.00000