# CIF generated by HEAS from Alexandria entry agm011541114
data_agm011541114
_cell_length_a     4.99645
_cell_length_b     6.15460
_cell_length_c     10.85832
_cell_angle_alpha  87.29640
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       333.53418
_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
  Zn1 Zn 0.50027 0.49351 0.75268 1.00000
  Zn2 Zn 0.00027 0.50649 0.24732 1.00000
  Zn3 Zn 0.52416 0.78481 0.03149 1.00000
  Zn4 Zn 0.02416 0.21519 0.96851 1.00000
  Fe1 Fe 0.48374 0.23655 0.47154 1.00000
  Fe2 Fe 0.98374 0.76345 0.52846 1.00000
  As1 As 0.93687 0.25652 0.65428 1.00000
  As2 As 0.43687 0.74348 0.34572 1.00000
  As3 As 0.06219 0.72393 0.84922 1.00000
  As4 As 0.56219 0.27607 0.15078 1.00000
  O1 O 0.76472 0.48713 0.59186 1.00000
  O2 O 0.26472 0.51287 0.40814 1.00000
  O3 O 0.22949 0.48940 0.90678 1.00000
  O4 O 0.72949 0.51060 0.09322 1.00000
  O5 O 0.69320 0.25941 0.29777 1.00000
  O6 O 0.19320 0.74059 0.70223 1.00000
  O7 O 0.30503 0.75430 0.19870 1.00000
  O8 O 0.80503 0.24570 0.80130 1.00000
  O9 O 0.80859 0.06022 0.56334 1.00000
  O10 O 0.30859 0.93978 0.43666 1.00000
  O11 O 0.19370 0.91999 0.94137 1.00000
  O12 O 0.69370 0.08001 0.05863 1.00000
  O13 O 0.27856 0.27175 0.64745 1.00000
  O14 O 0.77856 0.72825 0.35255 1.00000
  O15 O 0.71947 0.72275 0.85532 1.00000
  O16 O 0.21947 0.27725 0.14468 1.00000