# CIF generated by HEAS from Alexandria entry agm004722011
data_agm004722011
_cell_length_a     8.80997
_cell_length_b     9.12226
_cell_length_c     8.80989
_cell_angle_alpha  118.87409
_cell_angle_beta   120.00029
_cell_angle_gamma  90.00000
_cell_volume       508.99737
_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 0.24689 0.72438 0.97755 1.00000
  Ac2 Ac 0.24688 0.72430 0.49375 1.00000
  Ac3 Ac 0.25775 0.27325 0.51550 1.00000
  Ac4 Ac 0.73065 0.72438 0.97755 1.00000
  Ac5 Ac 0.26935 0.27562 0.02245 1.00000
  Ac6 Ac 0.74225 0.72675 0.48450 1.00000
  Ac7 Ac 0.75312 0.27570 0.50625 1.00000
  Ac8 Ac 0.75311 0.27562 0.02245 1.00000
  As1 As 0.00000 0.50000 0.00000 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Ir2 Ir 0.50000 0.50000 0.50000 1.00000
  Ir3 Ir 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.50000 0.00000 0.00000 1.00000
  Se2 Se 0.50000 0.00000 0.50000 1.00000
  Se3 Se 0.00000 0.00000 0.00000 1.00000
  Se4 Se 0.00000 0.00000 0.50000 1.00000