# CIF generated by HEAS from Alexandria entry agm003040586
data_agm003040586
_cell_length_a     3.03772
_cell_length_b     6.41575
_cell_length_c     4.27335
_cell_angle_alpha  100.20690
_cell_angle_beta   89.99933
_cell_angle_gamma  61.74564
_cell_volume       71.86138
_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
  B1 B 0.60037 0.61476 0.14187 1.00000
  B2 B 0.04792 0.66722 0.94543 1.00000
  Cu1 Cu 0.37512 0.33967 0.11240 1.00000
  Cu2 Cu 0.91356 0.80218 0.47900 1.00000
  Ti1 Ti 0.24235 0.97285 0.99632 1.00000
  Ti2 Ti 0.81527 0.39975 0.61472 1.00000