# CIF generated by HEAS from Alexandria entry agm003274875
data_agm003274875
_cell_length_a     5.05166
_cell_length_b     5.62024
_cell_length_c     6.98763
_cell_angle_alpha  108.19299
_cell_angle_beta   90.00000
_cell_angle_gamma  116.70625
_cell_volume       166.04906
_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 0.00000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.63355 0.27259 0.72822 1.00000
  Ga2 Ga 0.63904 0.27259 0.22822 1.00000
  Ga3 Ga 0.36096 0.72741 0.77178 1.00000
  Ga4 Ga 0.36645 0.72741 0.27178 1.00000
  O1 O 0.79800 0.00000 0.75000 1.00000
  O2 O 0.20200 0.00000 0.25000 1.00000
  O3 O 0.42271 0.17686 0.95456 1.00000
  O4 O 0.75415 0.17686 0.45456 1.00000
  O5 O 0.24585 0.82314 0.54544 1.00000
  O6 O 0.57729 0.82314 0.04544 1.00000
  O7 O 0.33074 0.36225 0.64658 1.00000
  O8 O 0.96850 0.63775 0.85342 1.00000
  O9 O 0.03150 0.36225 0.14658 1.00000
  O10 O 0.66926 0.63775 0.35342 1.00000