# CIF generated by HEAS from Alexandria entry agm004965645
data_agm004965645
_cell_length_a     5.78888
_cell_length_b     5.78888
_cell_length_c     10.73183
_cell_angle_alpha  74.35323
_cell_angle_beta   74.35323
_cell_angle_gamma  60.00000
_cell_volume       295.96491
_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
  Ta1 Ta 0.59442 0.59442 0.21675 1.00000
  Ta2 Ta 0.40558 0.40558 0.78325 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.50000 0.50000 0.50000 1.00000
  Pb1 Pb 0.88555 0.88555 0.34335 1.00000
  Pb2 Pb 0.11445 0.11445 0.65665 1.00000
  Pb3 Pb 0.72625 0.72625 0.82125 1.00000
  Pb4 Pb 0.27375 0.27375 0.17875 1.00000
  O1 O 0.86914 0.39581 0.33925 1.00000
  O2 O 0.39581 0.86914 0.33925 1.00000
  O3 O 0.39581 0.39581 0.33925 1.00000
  O4 O 0.13086 0.60419 0.66075 1.00000
  O5 O 0.60419 0.13086 0.66075 1.00000
  O6 O 0.60419 0.60419 0.66075 1.00000
  O7 O 0.71944 0.20039 0.87979 1.00000
  O8 O 0.20039 0.71944 0.87979 1.00000
  O9 O 0.20039 0.20039 0.87979 1.00000
  O10 O 0.28056 0.79961 0.12021 1.00000
  O11 O 0.79961 0.28056 0.12021 1.00000
  O12 O 0.79961 0.79961 0.12021 1.00000