# CIF generated by HEAS from Alexandria entry agm007449441
data_agm007449441
_cell_length_a     2.71961
_cell_length_b     4.79376
_cell_length_c     5.05777
_cell_angle_alpha  72.65251
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       62.93960
_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 0.50000 0.10647 0.14814 1.00000
  Fe1 Fe 0.00000 0.60666 0.14720 1.00000
  Cu1 Cu 0.00000 0.10732 0.64806 1.00000
  Cu2 Cu 0.50000 0.60778 0.64760 1.00000
  H1 H 0.50000 0.71104 0.30094 1.00000
  H2 H 0.50000 0.50154 0.99384 1.00000
  H3 H 0.00000 0.24040 0.30788 1.00000
  H4 H 0.00000 0.97328 0.98799 1.00000