# CIF generated by HEAS from Alexandria entry agm019123795
data_agm019123795
_cell_length_a     2.66407
_cell_length_b     4.25355
_cell_length_c     7.40401
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       83.90054
_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 0.98907 1.00000
  Ti2 Ti 0.00000 0.50000 0.51079 1.00000
  Ga1 Ga 0.50000 0.00000 0.33182 1.00000
  Cu1 Cu 0.50000 0.50000 0.83472 1.00000
  Cu2 Cu 0.50000 0.50000 0.16595 1.00000
  Cu3 Cu 0.50000 0.00000 0.66765 1.00000