# CIF generated by HEAS from Alexandria entry agm006124178
data_agm006124178
_cell_length_a     4.04438
_cell_length_b     7.44093
_cell_length_c     8.03098
_cell_angle_alpha  117.59800
_cell_angle_beta   104.58398
_cell_angle_gamma  89.99999
_cell_volume       205.35794
_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 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.82295 0.03730 0.64590 1.00000
  Zn2 Zn 0.82295 0.60860 0.64590 1.00000
  Zn3 Zn 0.17705 0.39140 0.35410 1.00000
  Zn4 Zn 0.17705 0.96270 0.35410 1.00000
  Zn5 Zn 0.50000 0.50000 0.00000 1.00000
  P1 P 0.00000 0.70793 0.00000 1.00000
  P2 P 0.27314 0.77314 0.54629 1.00000
  P3 P 0.72686 0.22686 0.45371 1.00000
  P4 P 1.00000 0.29207 1.00000 1.00000