# CIF generated by HEAS from Alexandria entry agm062102995
data_agm062102995
_cell_length_a     5.70431
_cell_length_b     5.70431
_cell_length_c     5.76101
_cell_angle_alpha  59.81275
_cell_angle_beta   120.18725
_cell_angle_gamma  120.31424
_cell_volume       131.86152
_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 0.75054 0.24946 0.74441 1.00000
  Ac2 Ac 0.24946 0.75054 0.25559 1.00000
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  O1 O 0.28257 0.20328 0.29966 1.00000
  O2 O 0.76013 0.23987 0.18778 1.00000
  O3 O 0.71743 0.79672 0.70034 1.00000
  O4 O 0.20328 0.28257 0.70034 1.00000
  O5 O 0.23987 0.76013 0.81222 1.00000
  O6 O 0.79672 0.71743 0.29966 1.00000