# CIF generated by HEAS from Alexandria entry agm005263138
data_agm005263138
_cell_length_a     7.14478
_cell_length_b     7.14478
_cell_length_c     7.14478
_cell_angle_alpha  122.31434
_cell_angle_beta   122.31434
_cell_angle_gamma  86.03611
_cell_volume       248.23119
_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
  Pb1 Pb 0.87500 0.62500 0.25000 1.00000
  Pb2 Pb 0.37500 0.62500 0.75000 1.00000
  Pb3 Pb 0.37500 0.62500 0.25000 1.00000
  Pb4 Pb 0.37500 0.12500 0.75000 1.00000
  W1 W 0.37500 0.12500 0.25000 1.00000
  W2 W 0.87500 0.12500 0.75000 1.00000
  W3 W 0.87500 0.12500 0.25000 1.00000
  W4 W 0.87500 0.62500 0.75000 1.00000
  O1 O 0.08621 0.28411 0.19774 1.00000
  O2 O 0.08638 0.88848 0.80226 1.00000
  O3 O 0.03411 0.33638 0.69790 1.00000
  O4 O 0.66379 0.96589 0.30226 1.00000
  O5 O 0.63848 0.33621 0.30210 1.00000
  O6 O 0.66362 0.36152 0.69774 1.00000
  O7 O 0.71589 0.91362 0.80210 1.00000
  O8 O 0.11152 0.91379 0.19790 1.00000