# CIF generated by HEAS from Alexandria entry agm003052425
data_agm003052425
_cell_length_a     10.57411
_cell_length_b     7.50946
_cell_length_c     7.50946
_cell_angle_alpha  79.84996
_cell_angle_beta   123.80004
_cell_angle_gamma  56.19996
_cell_volume       292.69588
_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
  C1 C 0.75000 0.18315 0.68315 1.00000
  C2 C 0.25000 0.81685 0.31685 1.00000
  C3 C 0.75000 0.45023 0.95023 1.00000
  C4 C 0.25000 0.54977 0.04977 1.00000
  Ga1 Ga 0.04851 0.53508 0.33553 1.00000
  Ga2 Ga 0.45149 0.83553 0.03508 1.00000
  Ga3 Ga 0.95149 0.46492 0.66447 1.00000
  Ga4 Ga 0.54851 0.16447 0.96492 1.00000
  Ti1 Ti 0.39592 0.41611 0.44878 1.00000
  Ti2 Ti 0.10408 0.94878 0.91611 1.00000
  Ti3 Ti 0.60408 0.58389 0.55122 1.00000
  Ti4 Ti 0.89592 0.05122 0.08389 1.00000
  Ti5 Ti 0.10082 0.22032 0.17966 1.00000
  Ti6 Ti 0.39918 0.67966 0.72032 1.00000
  Ti7 Ti 0.89918 0.77968 0.82034 1.00000
  Ti8 Ti 0.60082 0.32034 0.27968 1.00000
  Ti9 Ti 0.58033 0.86516 0.78673 1.00000
  Ti10 Ti 0.91967 0.28673 0.36516 1.00000
  Ti11 Ti 0.41967 0.13484 0.21327 1.00000
  Ti12 Ti 0.08033 0.71327 0.63484 1.00000