# CIF generated by HEAS from Alexandria entry agm021307271
data_agm021307271
_cell_length_a     4.29560
_cell_length_b     4.29560
_cell_length_c     25.95232
_cell_angle_alpha  85.30121
_cell_angle_beta   94.69879
_cell_angle_gamma  89.98677
_cell_volume       475.65263
_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
  Th1 Th 0.00087 0.99913 0.00302 1.00000
  Th2 Th 0.39973 0.60027 0.80046 1.00000
  Th3 Th 0.80060 0.19940 0.60109 1.00000
  Th4 Th 0.20190 0.79810 0.40288 1.00000
  Th5 Th 0.60115 0.39885 0.20175 1.00000
  Ga1 Ga 0.94995 0.55039 0.90069 1.00000
  Ga2 Ga 0.35084 0.14961 0.70154 1.00000
  Ga3 Ga 0.75309 0.74846 0.50302 1.00000
  Ga4 Ga 0.15335 0.34806 0.30359 1.00000
  Ga5 Ga 0.54911 0.95092 0.09971 1.00000
  Ga6 Ga 0.44961 0.05005 0.90069 1.00000
  Ga7 Ga 0.85039 0.64916 0.70154 1.00000
  Ga8 Ga 0.25154 0.24691 0.50302 1.00000
  Ga9 Ga 0.65194 0.84665 0.30359 1.00000
  Ga10 Ga 0.04908 0.45089 0.09971 1.00000
  Ga11 Ga 0.91979 0.08021 0.83959 1.00000
  Ga12 Ga 0.32100 0.67900 0.64142 1.00000
  Ga13 Ga 0.72239 0.27761 0.44277 1.00000
  Ga14 Ga 0.12231 0.87769 0.24213 1.00000
  Ga15 Ga 0.51878 0.48122 0.03791 1.00000
  Cu1 Cu 0.47214 0.52786 0.94607 1.00000
  Cu2 Cu 0.87333 0.12667 0.74766 1.00000
  Cu3 Cu 0.27595 0.72405 0.54952 1.00000
  Cu4 Cu 0.67638 0.32362 0.35071 1.00000
  Rh1 Rh 0.07275 0.92725 0.14803 1.00000