# CIF generated by HEAS from Alexandria entry agm004736637
data_agm004736637
_cell_length_a     9.75951
_cell_length_b     9.60016
_cell_length_c     9.74214
_cell_angle_alpha  120.39957
_cell_angle_beta   120.05899
_cell_angle_gamma  90.00000
_cell_volume       640.91976
_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 0.23747 0.72123 0.98408 1.00000
  Ac2 Ac 0.23754 0.72125 0.47509 1.00000
  Ac3 Ac 0.25761 0.27319 0.51523 1.00000
  Ac4 Ac 0.74661 0.72123 0.98408 1.00000
  Ac5 Ac 0.25339 0.27877 0.01592 1.00000
  Ac6 Ac 0.74239 0.72681 0.48477 1.00000
  Ac7 Ac 0.76246 0.27875 0.52491 1.00000
  Ac8 Ac 0.76253 0.27877 0.01592 1.00000
  Al1 Al 0.00000 0.50000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.50000 1.00000
  In3 In 0.00000 0.50000 0.50000 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  I2 I 0.50000 0.00000 0.50000 1.00000
  I3 I 0.00000 0.00000 0.00000 1.00000
  I4 I 0.00000 0.00000 0.50000 1.00000