# CIF generated by HEAS from Alexandria entry agm005243191
data_agm005243191
_cell_length_a     5.18952
_cell_length_b     5.96692
_cell_length_c     10.30079
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       318.96861
_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 0.01308 0.50000 0.23296 1.00000
  V2 V 0.01308 0.50000 0.76704 1.00000
  V3 V 0.98692 0.00000 0.26704 1.00000
  V4 V 0.98692 0.00000 0.73296 1.00000
  V5 V 0.50000 0.25000 0.25000 1.00000
  V6 V 0.50000 0.75000 0.75000 1.00000
  V7 V 0.50000 0.75000 0.25000 1.00000
  V8 V 0.50000 0.25000 0.75000 1.00000
  Zn1 Zn 0.35188 0.00000 0.50000 1.00000
  Zn2 Zn 0.64812 0.50000 0.00000 1.00000
  Zn3 Zn 0.03217 0.00000 0.00000 1.00000
  Zn4 Zn 0.96783 0.50000 0.50000 1.00000
  O1 O 0.35801 0.50000 0.14058 1.00000
  O2 O 0.35801 0.50000 0.85942 1.00000
  O3 O 0.64199 0.00000 0.35942 1.00000
  O4 O 0.64199 0.00000 0.64058 1.00000
  O5 O 0.69429 0.50000 0.34758 1.00000
  O6 O 0.69429 0.50000 0.65242 1.00000
  O7 O 0.30571 0.00000 0.15242 1.00000
  O8 O 0.30571 0.00000 0.84758 1.00000
  O9 O 0.16528 0.25361 0.36298 1.00000
  O10 O 0.16528 0.74639 0.63702 1.00000
  O11 O 0.83472 0.75361 0.13702 1.00000
  O12 O 0.83472 0.24639 0.86298 1.00000
  O13 O 0.83472 0.24639 0.13702 1.00000
  O14 O 0.83472 0.75361 0.86298 1.00000
  O15 O 0.16528 0.74639 0.36298 1.00000
  O16 O 0.16528 0.25361 0.63702 1.00000