# CIF generated by HEAS from Alexandria entry agm070970331
data_agm070970331
_cell_length_a     10.26040
_cell_length_b     10.26040
_cell_length_c     10.26040
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1080.17093
_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
  Ag1 Ag 0.62500 0.62500 0.62500 1.00000
  Ag2 Ag 0.87500 0.37500 0.12500 1.00000
  Ag3 Ag 0.37500 0.12500 0.87500 1.00000
  Ag4 Ag 0.12500 0.87500 0.37500 1.00000
  W1 W 0.12500 0.12500 0.12500 1.00000
  W2 W 0.37500 0.87500 0.62500 1.00000
  W3 W 0.87500 0.62500 0.37500 1.00000
  W4 W 0.62500 0.37500 0.87500 1.00000
  F1 F 0.13583 0.12466 0.93592 1.00000
  F2 F 0.36417 0.87534 0.43592 1.00000
  F3 F 0.86417 0.62466 0.56408 1.00000
  F4 F 0.63583 0.37534 0.06408 1.00000
  F5 F 0.93592 0.13583 0.12466 1.00000
  F6 F 0.43592 0.36417 0.87534 1.00000
  F7 F 0.56408 0.86417 0.62466 1.00000
  F8 F 0.06408 0.63583 0.37534 1.00000
  F9 F 0.12466 0.93592 0.13583 1.00000
  F10 F 0.87534 0.43592 0.36417 1.00000
  F11 F 0.62466 0.56408 0.86417 1.00000
  F12 F 0.37534 0.06408 0.63583 1.00000
  F13 F 0.37466 0.88583 0.81408 1.00000
  F14 F 0.12534 0.11417 0.31408 1.00000
  F15 F 0.87466 0.61417 0.18592 1.00000
  F16 F 0.62534 0.38583 0.68592 1.00000
  F17 F 0.38583 0.68592 0.62534 1.00000
  F18 F 0.61417 0.18592 0.87466 1.00000
  F19 F 0.11417 0.31408 0.12534 1.00000
  F20 F 0.88583 0.81408 0.37466 1.00000
  F21 F 0.18592 0.87466 0.61417 1.00000
  F22 F 0.68592 0.62534 0.38583 1.00000
  F23 F 0.81408 0.37466 0.88583 1.00000
  F24 F 0.31408 0.12534 0.11417 1.00000