# CIF generated by HEAS from Alexandria entry agm101201617
data_agm101201617
_cell_length_a     4.33828
_cell_length_b     6.87310
_cell_length_c     6.71583
_cell_angle_alpha  121.75657
_cell_angle_beta   95.73279
_cell_angle_gamma  87.74940
_cell_volume       169.39726
_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 0.92324 0.32294 0.65226 1.00000
  Ac2 Ac 0.33864 0.66284 0.37043 1.00000
  Pa1 Pa 0.97531 0.00794 0.00599 1.00000
  O1 O 0.44834 0.09788 0.65550 1.00000
  O2 O 0.00866 0.31997 0.02434 1.00000
  O3 O 0.94259 0.70996 0.65068 1.00000
  O4 O 0.45407 0.57418 0.92947 1.00000
  O5 O 0.47115 0.79363 0.97529 1.00000
  O6 O 0.45830 0.01348 0.81380 1.00000
  O7 O 0.63876 0.30597 0.28005 1.00000
  O8 O 0.97155 0.91631 0.26168 1.00000
  O9 O 0.36939 0.27490 0.38051 1.00000