# CIF generated by HEAS from Alexandria entry agm005750128
data_agm005750128
_cell_length_a     4.32432
_cell_length_b     5.25044
_cell_length_c     5.25044
_cell_angle_alpha  113.89143
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       108.99434
_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 0.10904 0.40249 1.00000
  V2 V 0.00000 0.59751 0.89096 1.00000
  V3 V 0.00000 0.61978 0.38022 1.00000
  V4 V 0.50000 0.39228 0.10028 1.00000
  V5 V 0.50000 0.89972 0.60772 1.00000
  V6 V 0.50000 0.88206 0.11794 1.00000
  Zn1 Zn 0.50000 0.40584 0.59416 1.00000
  Ga1 Ga 0.00000 0.09346 0.90654 1.00000