# CIF generated by HEAS from Alexandria entry agm033954909
data_agm033954909
_cell_length_a     14.92895
_cell_length_b     14.24067
_cell_length_c     7.78767
_cell_angle_alpha  79.46040
_cell_angle_beta   69.68588
_cell_angle_gamma  30.85372
_cell_volume       773.13604
_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 0.67073 0.16868 0.81431 1.00000
  Ac2 Ac 0.16868 0.67073 0.34628 1.00000
  Ac3 Ac 0.57927 0.08132 0.43569 1.00000
  Ac4 Ac 0.08132 0.57927 0.90372 1.00000
  Ac5 Ac 0.51547 0.98453 0.98453 1.00000
  Ac6 Ac 0.98453 0.51547 0.51547 1.00000
  Ac7 Ac 0.90372 0.43569 0.08132 1.00000
  Ac8 Ac 0.43569 0.90372 0.57927 1.00000
  Ac9 Ac 0.34628 0.81431 0.16868 1.00000
  Ac10 Ac 0.81431 0.34628 0.67073 1.00000
  Ac11 Ac 0.73453 0.26547 0.26547 1.00000
  Ac12 Ac 0.26547 0.73453 0.73453 1.00000
  As1 As 0.00140 0.00140 0.49860 1.00000
  As2 As 0.41544 0.41544 0.58456 1.00000
  As3 As 0.83456 0.83456 0.66544 1.00000
  As4 As 0.24860 0.24860 0.75140 1.00000
  As5 As 0.75140 0.75140 0.24860 1.00000
  As6 As 0.66544 0.66544 0.83456 1.00000
  As7 As 0.58456 0.58456 0.41544 1.00000
  As8 As 0.49860 0.49860 0.00140 1.00000
  Cl1 Cl 0.91680 0.91680 0.08320 1.00000
  Cl2 Cl 0.33320 0.33320 0.16680 1.00000
  Cl3 Cl 0.16680 0.16680 0.33320 1.00000
  Cl4 Cl 0.08320 0.08320 0.91680 1.00000