# CIF generated by HEAS from Alexandria entry agm005779247
data_agm005779247
_cell_length_a     6.10060
_cell_length_b     6.29669
_cell_length_c     9.12339
_cell_angle_alpha  90.00000
_cell_angle_beta   94.35415
_cell_angle_gamma  90.00000
_cell_volume       349.45040
_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
  U1 U 0.94016 0.96884 0.23793 1.00000
  U2 U 0.73038 0.72985 0.45881 1.00000
  U3 U 0.82840 0.72314 0.01460 1.00000
  U4 U 0.67160 0.22314 0.48540 1.00000
  U5 U 0.76962 0.22985 0.04119 1.00000
  U6 U 0.55984 0.46884 0.26207 1.00000
  U7 U 0.05984 0.03116 0.76207 1.00000
  U8 U 0.26962 0.27015 0.54119 1.00000
  U9 U 0.17160 0.27686 0.98540 1.00000
  U10 U 0.32840 0.77686 0.51460 1.00000
  U11 U 0.23038 0.77015 0.95881 1.00000
  U12 U 0.44016 0.53116 0.73793 1.00000
  Ga1 Ga 0.93995 0.51187 0.72496 1.00000
  Ga2 Ga 0.56005 0.01187 0.77504 1.00000
  Ga3 Ga 0.43995 0.98813 0.22496 1.00000
  Ga4 Ga 0.06005 0.48813 0.27504 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000