# CIF generated by HEAS from Alexandria entry agm007359596
data_agm007359596
_cell_length_a     2.93286
_cell_length_b     5.64491
_cell_length_c     5.38684
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       89.18306
_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 0.50000 0.00000 0.01309 1.00000
  Ti2 Ti 0.00000 0.50000 0.98691 1.00000
  Cu1 Cu 0.00000 0.00000 0.49312 1.00000
  Cu2 Cu 0.50000 0.50000 0.50688 1.00000
  H1 H 0.00000 0.00000 0.79012 1.00000
  H2 H 0.50000 0.50000 0.20988 1.00000
  H3 H 0.50000 0.00000 0.36615 1.00000
  H4 H 0.00000 0.50000 0.63385 1.00000
  H5 H 0.50000 0.68595 0.86934 1.00000
  H6 H 0.00000 0.18595 0.13066 1.00000
  H7 H 0.50000 0.31405 0.86934 1.00000
  H8 H 0.00000 0.81405 0.13066 1.00000