# CIF generated by HEAS from Alexandria entry agm034357673
data_agm034357673
_cell_length_a     5.38370
_cell_length_b     5.38370
_cell_length_c     5.38370
_cell_angle_alpha  123.73599
_cell_angle_beta   123.73599
_cell_angle_gamma  83.64238
_cell_volume       103.41057
_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 0.50000 0.50000 0.00000 1.00000
  Na2 Na 0.25000 0.75000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.75000 0.25000 0.50000 1.00000
  O1 O 0.02833 0.14740 0.44715 1.00000
  O2 O 0.41881 0.97167 0.11907 1.00000
  O3 O 0.85260 0.29975 0.88093 1.00000
  O4 O 0.70025 0.58119 0.55285 1.00000