# CIF generated by HEAS from Alexandria entry agm007407764
data_agm007407764
_cell_length_a     4.34622
_cell_length_b     4.95970
_cell_length_c     5.82709
_cell_angle_alpha  96.03363
_cell_angle_beta   89.74556
_cell_angle_gamma  64.14125
_cell_volume       112.22799
_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
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.31712 0.36612 0.40789 1.00000
  Cu2 Cu 0.68288 0.63388 0.59211 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  H1 H 0.07196 0.33364 0.63699 1.00000
  H2 H 0.21395 0.09454 0.25029 1.00000
  H3 H 0.92804 0.66636 0.36301 1.00000
  H4 H 0.69224 0.09418 0.25152 1.00000
  H5 H 0.30776 0.90582 0.74848 1.00000
  H6 H 0.40716 0.66697 0.36384 1.00000
  H7 H 0.59284 0.33303 0.63616 1.00000
  H8 H 0.78605 0.90546 0.74971 1.00000