# CIF generated by HEAS from Alexandria entry agm007149385
data_agm007149385
_cell_length_a     5.16649
_cell_length_b     5.16649
_cell_length_c     5.16649
_cell_angle_alpha  56.07172
_cell_angle_beta   56.07172
_cell_angle_gamma  56.07172
_cell_volume       88.64353
_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
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.72613 0.72613 0.72613 1.00000
  Cu2 Cu 0.27387 0.27387 0.27387 1.00000
  H1 H 0.85695 0.85695 0.85695 1.00000
  H2 H 0.38959 0.08109 0.72904 1.00000
  H3 H 0.14305 0.14305 0.14305 1.00000
  H4 H 0.08109 0.72904 0.38959 1.00000
  H5 H 0.91891 0.27096 0.61041 1.00000
  H6 H 0.72904 0.38959 0.08109 1.00000
  H7 H 0.27096 0.61041 0.91891 1.00000
  H8 H 0.61041 0.91891 0.27096 1.00000