# CIF generated by HEAS from Alexandria entry agm005690845
data_agm005690845
_cell_length_a     4.05364
_cell_length_b     3.28559
_cell_length_c     7.90846
_cell_angle_alpha  101.98914
_cell_angle_beta   120.91961
_cell_angle_gamma  90.00000
_cell_volume       87.67227
_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 0.17197 0.40759 0.23711 1.00000
  Ti2 Ti 0.02177 0.58225 0.58644 1.00000
  Cu1 Cu 0.84704 0.74500 0.91192 1.00000
  Cu2 Cu 0.34670 0.24484 0.91162 1.00000
  Mo1 Mo 0.52106 0.08188 0.58569 1.00000
  Mo2 Mo 0.67268 0.90797 0.23786 1.00000