# CIF generated by HEAS from Alexandria entry agm005648077
data_agm005648077
_cell_length_a     6.08473
_cell_length_b     6.37513
_cell_length_c     8.14293
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  118.50429
_cell_volume       277.58249
_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
  V1 V 0.61476 0.72953 0.25000 1.00000
  V2 V 0.50000 0.00000 0.50000 1.00000
  V3 V 0.88524 0.27047 0.75000 1.00000
  V4 V 0.11476 0.72953 0.25000 1.00000
  V5 V 0.00000 0.00000 0.00000 1.00000
  V6 V 0.38524 0.27047 0.75000 1.00000
  Si1 Si 0.62267 0.24533 0.11073 1.00000
  Si2 Si 0.87733 0.75467 0.61073 1.00000
  Si3 Si 0.12267 0.24533 0.38927 1.00000
  Si4 Si 0.37733 0.75467 0.88927 1.00000
  O1 O 0.60324 0.75895 0.00291 1.00000
  O2 O 0.65572 0.75895 0.49709 1.00000
  O3 O 0.99635 0.99271 0.74146 1.00000
  O4 O 0.75401 0.50802 0.72305 1.00000
  O5 O 0.50365 0.00729 0.24146 1.00000
  O6 O 0.74599 0.49198 0.22305 1.00000
  O7 O 0.10324 0.75895 0.49709 1.00000
  O8 O 0.84428 0.24105 0.99709 1.00000
  O9 O 0.15572 0.75895 0.00291 1.00000
  O10 O 0.89676 0.24105 0.50291 1.00000
  O11 O 0.00365 0.00729 0.25854 1.00000
  O12 O 0.49635 0.99271 0.75854 1.00000
  O13 O 0.24599 0.49198 0.27695 1.00000
  O14 O 0.25401 0.50802 0.77695 1.00000
  O15 O 0.34428 0.24105 0.50291 1.00000
  O16 O 0.39676 0.24105 0.99709 1.00000