# CIF generated by HEAS from Alexandria entry agm017398523
data_agm017398523
_cell_length_a     7.08896
_cell_length_b     7.08896
_cell_length_c     8.36541
_cell_angle_alpha  72.99393
_cell_angle_beta   107.00607
_cell_angle_gamma  75.58090
_cell_volume       357.77874
_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 0.22169 0.22169 0.75000 1.00000
  Ac2 Ac 0.77831 0.77831 0.25000 1.00000
  Cd1 Cd 0.64526 0.64526 0.75000 1.00000
  Cd2 Cd 0.35474 0.35474 0.25000 1.00000
  Se1 Se 0.27975 0.87916 0.25888 1.00000
  Se2 Se 0.87916 0.27975 0.24112 1.00000
  Se3 Se 0.72025 0.12084 0.74112 1.00000
  Se4 Se 0.12084 0.72025 0.75888 1.00000
  O1 O 0.29716 0.84354 0.71539 1.00000
  O2 O 0.84354 0.29716 0.78461 1.00000
  O3 O 0.70284 0.15646 0.28461 1.00000
  O4 O 0.15646 0.70284 0.21539 1.00000
  O5 O 0.28300 0.46713 0.91864 1.00000
  O6 O 0.46713 0.28300 0.58136 1.00000
  O7 O 0.71700 0.53287 0.08136 1.00000
  O8 O 0.53287 0.71700 0.41864 1.00000
  O9 O 0.04896 0.65048 0.57279 1.00000
  O10 O 0.65048 0.04896 0.92721 1.00000
  O11 O 0.95104 0.34952 0.42721 1.00000
  O12 O 0.34952 0.95104 0.07279 1.00000