# CIF generated by HEAS from Alexandria entry agm004701366
data_agm004701366
_cell_length_a     8.94080
_cell_length_b     8.95178
_cell_length_c     9.78801
_cell_angle_alpha  117.25190
_cell_angle_beta   89.98530
_cell_angle_gamma  119.97124
_cell_volume       576.14167
_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
  Ac1 Ac 0.26876 0.53754 0.30736 1.00000
  Ac2 Ac 0.73124 0.46246 0.69264 1.00000
  Ac3 Ac 0.75946 0.51901 0.30662 1.00000
  Ac4 Ac 0.24054 0.48099 0.69338 1.00000
  Ac5 Ac 0.75933 0.04716 0.30693 1.00000
  Ac6 Ac 0.24067 0.95284 0.69307 1.00000
  Ac7 Ac 0.28780 0.04710 0.30688 1.00000
  Ac8 Ac 0.71220 0.95290 0.69312 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.50000 0.00000 0.50000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
  Rh3 Rh 0.00000 0.50000 0.50000 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
  I2 I 0.00000 0.50000 0.00000 1.00000
  I3 I 0.50000 0.50000 0.00000 1.00000