# CIF generated by HEAS from Alexandria entry agm020157516
data_agm020157516
_cell_length_a     10.19796
_cell_length_b     10.19796
_cell_length_c     12.94621
_cell_angle_alpha  86.95019
_cell_angle_beta   86.95019
_cell_angle_gamma  100.86001
_cell_volume       1317.65122
_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
  Mn1 Mn 0.89414 0.10586 0.50000 1.00000
  Mn2 Mn 0.99971 0.00002 0.24990 1.00000
  Mn3 Mn 0.10593 0.89407 0.00000 1.00000
  Mn4 Mn 0.99998 0.00029 0.75010 1.00000
  Nb1 Nb 0.56085 0.17795 0.63708 1.00000
  Nb2 Nb 0.90118 0.35968 0.13685 1.00000
  Nb3 Nb 0.64162 0.93391 0.69433 1.00000
  Nb4 Nb 0.17789 0.56063 0.13694 1.00000
  Nb5 Nb 0.93382 0.64132 0.19414 1.00000
  Nb6 Nb 0.06609 0.35838 0.30567 1.00000
  Nb7 Nb 0.43937 0.82211 0.86306 1.00000
  Nb8 Nb 0.09884 0.64017 0.36303 1.00000
  Nb9 Nb 0.82205 0.43915 0.36292 1.00000
  Nb10 Nb 0.35983 0.90116 0.63697 1.00000
  Nb11 Nb 0.35868 0.06618 0.80586 1.00000
  Nb12 Nb 0.64032 0.09882 0.86315 1.00000
  Cl1 Cl 0.68850 0.28902 0.24564 1.00000
  Cl2 Cl 0.37881 0.62119 0.00000 1.00000
  Cl3 Cl 0.58312 0.91466 0.99879 1.00000
  Cl4 Cl 0.37657 0.28680 0.70366 1.00000
  Cl5 Cl 0.87403 0.86168 0.11275 1.00000
  Cl6 Cl 0.71320 0.62343 0.29634 1.00000
  Cl7 Cl 0.46170 0.20267 0.94759 1.00000
  Cl8 Cl 0.62126 0.37874 0.50000 1.00000
  Cl9 Cl 0.79733 0.53830 0.05241 1.00000
  Cl10 Cl 0.01926 0.20759 0.64216 1.00000
  Cl11 Cl 0.62373 0.71330 0.79654 1.00000
  Cl12 Cl 0.20262 0.46138 0.44736 1.00000
  Cl13 Cl 0.80129 0.19871 0.00000 1.00000
  Cl14 Cl 0.79241 0.98074 0.35784 1.00000
  Cl15 Cl 0.71098 0.31150 0.75436 1.00000
  Cl16 Cl 0.86204 0.87422 0.61285 1.00000
  Cl17 Cl 0.98091 0.79273 0.85776 1.00000
  Cl18 Cl 0.28926 0.68853 0.74580 1.00000
  Cl19 Cl 0.08534 0.41688 0.00121 1.00000
  Cl20 Cl 0.41704 0.08534 0.50137 1.00000
  Cl21 Cl 0.91466 0.58296 0.49863 1.00000
  Cl22 Cl 0.13832 0.12597 0.88725 1.00000
  Cl23 Cl 0.53862 0.79738 0.55264 1.00000
  Cl24 Cl 0.12578 0.13796 0.38715 1.00000
  Cl25 Cl 0.28670 0.37627 0.20346 1.00000
  Cl26 Cl 0.20727 0.01909 0.14224 1.00000
  Cl27 Cl 0.31147 0.71074 0.25420 1.00000
  Cl28 Cl 0.19924 0.80076 0.50000 1.00000
  O1 O 0.22424 0.97931 0.70444 1.00000
  O2 O 0.97921 0.22389 0.20433 1.00000
  O3 O 0.09420 0.70273 0.08736 1.00000
  O4 O 0.29727 0.90580 0.91264 1.00000
  O5 O 0.70293 0.09426 0.58749 1.00000
  O6 O 0.02069 0.77576 0.29556 1.00000
  O7 O 0.90574 0.29707 0.41251 1.00000
  O8 O 0.77611 0.02079 0.79567 1.00000