# CIF generated by HEAS from Alexandria entry agm007367165
data_agm007367165
_cell_length_a     2.69220
_cell_length_b     4.45267
_cell_length_c     4.62103
_cell_angle_alpha  87.44004
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       55.33913
_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 0.72235 0.45465 1.00000
  Co1 Co 0.50000 0.70072 0.96818 1.00000
  Ni1 Ni 0.00000 0.23995 0.15327 1.00000
  H1 H 0.50000 0.94166 0.22757 1.00000
  Au1 Au 0.50000 0.22229 0.65895 1.00000