# CIF generated by HEAS from Alexandria entry agm007438121
data_agm007438121
_cell_length_a     5.57843
_cell_length_b     5.57843
_cell_length_c     5.57843
_cell_angle_alpha  44.20780
_cell_angle_beta   44.20780
_cell_angle_gamma  44.20780
_cell_volume       76.68888
_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
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.78867 0.78867 0.78867 1.00000
  Cu2 Cu 0.21133 0.21133 0.21133 1.00000
  H1 H 0.54695 0.54695 0.06219 1.00000
  H2 H 0.54695 0.06219 0.54695 1.00000
  H3 H 0.93781 0.45305 0.45305 1.00000
  H4 H 0.45305 0.45305 0.93781 1.00000
  H5 H 0.45305 0.93781 0.45305 1.00000
  H6 H 0.06219 0.54695 0.54695 1.00000