# CIF generated by HEAS from Alexandria entry agm010339062
data_agm010339062
_cell_length_a     8.71837
_cell_length_b     5.45862
_cell_length_c     11.41041
_cell_angle_alpha  90.00000
_cell_angle_beta   107.94623
_cell_angle_gamma  90.00000
_cell_volume       516.60403
_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
  V1 V 0.37824 0.03933 0.02709 1.00000
  V2 V 0.62176 0.53933 0.97291 1.00000
  Te1 Te 0.69188 0.03346 0.82655 1.00000
  Te2 Te 0.30812 0.53346 0.17345 1.00000
  Te3 Te 0.24876 0.00259 0.71153 1.00000
  Te4 Te 0.75124 0.50259 0.28847 1.00000
  Pb1 Pb 0.01466 0.56474 0.81968 1.00000
  Pb2 Pb 0.98534 0.06474 0.18032 1.00000
  Pb3 Pb 0.15564 0.50639 0.46053 1.00000
  Pb4 Pb 0.84436 0.00639 0.53947 1.00000
  Br1 Br 0.68435 0.48668 0.57011 1.00000
  Br2 Br 0.31565 0.98668 0.42989 1.00000
  O1 O 0.76567 0.82074 0.96764 1.00000
  O2 O 0.23433 0.32074 0.03236 1.00000
  O3 O 0.77882 0.33292 0.90624 1.00000
  O4 O 0.22118 0.83292 0.09376 1.00000
  O5 O 0.86493 0.95338 0.76581 1.00000
  O6 O 0.13507 0.45338 0.23419 1.00000
  O7 O 0.09673 0.75733 0.63276 1.00000
  O8 O 0.90327 0.25733 0.36724 1.00000
  O9 O 0.09265 0.25401 0.65704 1.00000
  O10 O 0.90735 0.75401 0.34296 1.00000
  O11 O 0.22194 0.92401 0.86677 1.00000
  O12 O 0.77806 0.42401 0.13323 1.00000
  O13 O 0.49918 0.20583 0.95669 1.00000
  O14 O 0.50082 0.70583 0.04331 1.00000
  F1 F 0.50253 0.11708 0.19592 1.00000
  F2 F 0.49747 0.61708 0.80408 1.00000