# CIF generated by HEAS from Alexandria entry agm005228906
data_agm005228906
_cell_length_a     5.11338
_cell_length_b     5.11338
_cell_length_c     10.06318
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  146.45550
_cell_volume       145.39550
_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 0.13293 0.86707 0.07150 1.00000
  V2 V 0.86707 0.13293 0.92850 1.00000
  V3 V 0.13293 0.86707 0.42850 1.00000
  V4 V 0.86707 0.13293 0.57150 1.00000
  Zn1 Zn 0.60863 0.39137 0.75000 1.00000
  Zn2 Zn 0.39137 0.60863 0.25000 1.00000
  O1 O 0.76946 0.23054 0.38710 1.00000
  O2 O 0.23054 0.76946 0.61290 1.00000
  O3 O 0.23054 0.76946 0.88710 1.00000
  O4 O 0.76946 0.23054 0.11290 1.00000
  O5 O 0.03461 0.96539 0.25000 1.00000
  O6 O 0.96539 0.03461 0.75000 1.00000
  O7 O 0.50000 0.50000 0.00000 1.00000
  O8 O 0.50000 0.50000 0.50000 1.00000