# CIF generated by HEAS from Alexandria entry agm010486608
data_agm010486608
_cell_length_a     7.02191
_cell_length_b     7.02191
_cell_length_c     5.37579
_cell_angle_alpha  80.32204
_cell_angle_beta   80.32204
_cell_angle_gamma  87.33074
_cell_volume       257.52864
_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
  Ba1 Ba 0.69112 0.30888 0.00000 1.00000
  Na1 Na 0.31857 0.68143 0.50000 1.00000
  Ho1 Ho 0.10950 0.89050 0.00000 1.00000
  Zn1 Zn 0.89949 0.10051 0.50000 1.00000
  Si1 Si 0.80147 0.63112 0.46329 1.00000
  Si2 Si 0.36888 0.19853 0.53671 1.00000
  Si3 Si 0.19337 0.36926 0.04154 1.00000
  Si4 Si 0.63074 0.80663 0.95846 1.00000
  O1 O 0.67407 0.65206 0.22047 1.00000
  O2 O 0.34794 0.32593 0.77953 1.00000
  O3 O 0.32592 0.36050 0.27654 1.00000
  O4 O 0.63950 0.67408 0.72346 1.00000
  O5 O 0.87586 0.41026 0.52319 1.00000
  O6 O 0.58974 0.12414 0.47681 1.00000
  O7 O 0.11298 0.58510 0.96067 1.00000
  O8 O 0.41490 0.88702 0.03933 1.00000
  O9 O 0.95946 0.80245 0.40167 1.00000
  O10 O 0.19755 0.04054 0.59833 1.00000
  O11 O 0.04062 0.19172 0.12036 1.00000
  O12 O 0.80828 0.95938 0.87964 1.00000