# CIF generated by HEAS from Alexandria entry agm070366124
data_agm070366124
_cell_length_a     10.52268
_cell_length_b     10.52268
_cell_length_c     10.52268
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       823.87977
_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 0.15454 0.15454 0.15454 1.00000
  Ac2 Ac 0.15454 0.53639 0.15454 1.00000
  Ac3 Ac 0.15454 0.15454 0.53639 1.00000
  Ac4 Ac 0.53639 0.15454 0.15454 1.00000
  Ac5 Ac 0.69147 0.30853 0.30853 1.00000
  Ac6 Ac 0.30853 0.69147 0.69147 1.00000
  Ac7 Ac 0.30853 0.30853 0.69147 1.00000
  Ac8 Ac 0.69147 0.69147 0.30853 1.00000
  Ac9 Ac 0.30853 0.69147 0.30853 1.00000
  Ac10 Ac 0.69147 0.30853 0.69147 1.00000
  Ac11 Ac 0.55771 0.94229 0.94229 1.00000
  Ac12 Ac 0.94229 0.55771 0.55771 1.00000
  Ac13 Ac 0.94229 0.94229 0.55771 1.00000
  Ac14 Ac 0.55771 0.55771 0.94229 1.00000
  Ac15 Ac 0.94229 0.55771 0.94229 1.00000
  Ac16 Ac 0.55771 0.94229 0.55771 1.00000
  In1 In 0.92150 0.92150 0.92150 1.00000
  In2 In 0.92150 0.23550 0.92150 1.00000
  In3 In 0.92150 0.92150 0.23550 1.00000
  In4 In 0.23550 0.92150 0.92150 1.00000
  Os1 Os 0.36196 0.36196 0.36196 1.00000
  Os2 Os 0.36196 0.91413 0.36196 1.00000
  Os3 Os 0.36196 0.36196 0.91413 1.00000
  Os4 Os 0.91413 0.36196 0.36196 1.00000