# CIF generated by HEAS from Alexandria entry agm005222033
data_agm005222033
_cell_length_a     10.56754
_cell_length_b     10.56754
_cell_length_c     5.15656
_cell_angle_alpha  89.29982
_cell_angle_beta   89.29982
_cell_angle_gamma  33.80910
_cell_volume       320.39174
_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
  Nb1 Nb 0.31297 0.95178 0.75939 1.00000
  Nb2 Nb 0.04822 0.68703 0.74061 1.00000
  Nb3 Nb 0.68703 0.04822 0.24061 1.00000
  Nb4 Nb 0.95178 0.31297 0.25939 1.00000
  W1 W 0.65904 0.34096 0.75000 1.00000
  W2 W 0.34096 0.65904 0.25000 1.00000
  O1 O 0.21347 0.90040 0.08412 1.00000
  O2 O 0.09960 0.78653 0.41588 1.00000
  O3 O 0.78653 0.09960 0.91588 1.00000
  O4 O 0.90040 0.21347 0.58412 1.00000
  O5 O 0.44248 0.66041 0.56909 1.00000
  O6 O 0.33959 0.55752 0.93091 1.00000
  O7 O 0.55752 0.33959 0.43091 1.00000
  O8 O 0.66041 0.44248 0.06909 1.00000
  O9 O 0.24901 0.07519 0.42716 1.00000
  O10 O 0.92481 0.75099 0.07284 1.00000
  O11 O 0.80451 0.56671 0.36472 1.00000
  O12 O 0.43329 0.19549 0.13528 1.00000
  O13 O 0.19549 0.43329 0.63528 1.00000
  O14 O 0.56671 0.80451 0.86472 1.00000
  O15 O 0.07519 0.24901 0.92716 1.00000
  O16 O 0.75099 0.92481 0.57284 1.00000