# CIF generated by HEAS from Alexandria entry agm003239652
data_agm003239652
_cell_length_a     5.59154
_cell_length_b     6.60129
_cell_length_c     13.16415
_cell_angle_alpha  90.00416
_cell_angle_beta   93.22944
_cell_angle_gamma  89.99797
_cell_volume       485.13496
_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 0.14999 0.74993 0.33701 1.00000
  Mn2 Mn 0.85001 0.25007 0.66299 1.00000
  Mn3 Mn 0.35354 0.50262 0.63369 1.00000
  Mn4 Mn 0.64647 0.49738 0.36631 1.00000
  Mn5 Mn 0.96197 0.24993 0.17698 1.00000
  Mn6 Mn 0.03803 0.75007 0.82302 1.00000
  Mn7 Mn 0.64644 0.00254 0.36628 1.00000
  Mn8 Mn 0.35356 0.99746 0.63372 1.00000
  Si1 Si 0.15596 0.24996 0.43846 1.00000
  Si2 Si 0.84404 0.75004 0.56154 1.00000
  Te1 Te 0.70885 0.74991 0.15638 1.00000
  Te2 Te 0.29115 0.25009 0.84362 1.00000
  Br1 Br 0.43003 0.24986 0.17864 1.00000
  Br2 Br 0.56997 0.75014 0.82136 1.00000
  Br3 Br 0.85181 0.25004 0.98227 1.00000
  Br4 Br 0.14819 0.74996 0.01773 1.00000
  O1 O 0.49301 0.74990 0.26742 1.00000
  O2 O 0.50699 0.25010 0.73258 1.00000
  O3 O 0.15428 0.25000 0.56538 1.00000
  O4 O 0.84572 0.75000 0.43462 1.00000
  O5 O 0.87814 0.24996 0.38808 1.00000
  O6 O 0.12186 0.75004 0.61192 1.00000
  O7 O 0.29380 0.03907 0.40770 1.00000
  O8 O 0.70618 0.53918 0.59229 1.00000
  O9 O 0.70620 0.96093 0.59230 1.00000
  O10 O 0.29382 0.46082 0.40771 1.00000
  O11 O 0.89844 0.95221 0.22888 1.00000
  O12 O 0.10152 0.45233 0.77111 1.00000
  O13 O 0.10156 0.04779 0.77112 1.00000
  O14 O 0.89848 0.54767 0.22889 1.00000