# CIF generated by HEAS from Alexandria entry agm005229405
data_agm005229405
_cell_length_a     5.85014
_cell_length_b     5.48744
_cell_length_c     10.93096
_cell_angle_alpha  61.62242
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       308.74183
_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
  Y1 Y 0.33852 0.50000 0.25000 1.00000
  Y2 Y 0.66148 0.50000 0.75000 1.00000
  Ta1 Ta 0.66202 0.00000 0.25000 1.00000
  Ta2 Ta 0.33798 0.00000 0.75000 1.00000
  W1 W 0.84970 0.75542 0.99987 1.00000
  W2 W 0.84970 0.24458 0.50013 1.00000
  W3 W 0.15030 0.24458 0.00013 1.00000
  W4 W 0.15030 0.75542 0.49987 1.00000
  O1 O 0.64214 0.20128 0.35991 1.00000
  O2 O 0.64214 0.79872 0.14009 1.00000
  O3 O 0.35786 0.79872 0.64009 1.00000
  O4 O 0.35786 0.20128 0.85991 1.00000
  O5 O 0.11206 0.70592 0.88122 1.00000
  O6 O 0.11206 0.29408 0.61878 1.00000
  O7 O 0.88794 0.29408 0.11878 1.00000
  O8 O 0.88794 0.70592 0.38122 1.00000
  O9 O 0.40420 0.74764 0.36810 1.00000
  O10 O 0.40420 0.25236 0.13190 1.00000
  O11 O 0.59580 0.25236 0.63190 1.00000
  O12 O 0.59580 0.74764 0.86810 1.00000
  O13 O 0.11257 0.18595 0.39625 1.00000
  O14 O 0.88743 0.81405 0.60375 1.00000
  O15 O 0.11257 0.81405 0.10375 1.00000
  O16 O 0.88743 0.18595 0.89625 1.00000