# CIF generated by HEAS from Alexandria entry agm010903092
data_agm010903092
_cell_length_a     7.71572
_cell_length_b     7.32712
_cell_length_c     8.26323
_cell_angle_alpha  73.25900
_cell_angle_beta   78.27855
_cell_angle_gamma  60.46738
_cell_volume       388.18113
_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
  La1 La 0.17252 0.65297 0.52911 1.00000
  La2 La 0.82748 0.34703 0.47089 1.00000
  Zn1 Zn 0.90041 0.25818 0.00043 1.00000
  Zn2 Zn 0.09959 0.74182 0.99957 1.00000
  Se1 Se 0.52072 0.32723 0.83241 1.00000
  Se2 Se 0.47928 0.67277 0.16759 1.00000
  Se3 Se 0.74285 0.94799 0.31543 1.00000
  Se4 Se 0.25715 0.05201 0.68457 1.00000
  Br1 Br 0.14819 0.26055 0.15589 1.00000
  Br2 Br 0.85181 0.73945 0.84411 1.00000
  O1 O 0.67269 0.41173 0.18062 1.00000
  O2 O 0.48521 0.68353 0.37324 1.00000
  O3 O 0.12377 0.32792 0.61271 1.00000
  O4 O 0.32731 0.58827 0.81938 1.00000
  O5 O 0.12770 0.99035 0.57916 1.00000
  O6 O 0.15147 0.01528 0.89028 1.00000
  O7 O 0.73477 0.36316 0.79472 1.00000
  O8 O 0.51479 0.31647 0.62676 1.00000
  O9 O 0.26523 0.63684 0.20528 1.00000
  O10 O 0.87623 0.67208 0.38729 1.00000
  O11 O 0.84853 0.98472 0.10972 1.00000
  O12 O 0.87230 0.00965 0.42084 1.00000