# CIF generated by HEAS from Alexandria entry agm004875110
data_agm004875110
_cell_length_a     5.45722
_cell_length_b     5.45722
_cell_length_c     7.22246
_cell_angle_alpha  112.19717
_cell_angle_beta   112.19717
_cell_angle_gamma  90.00000
_cell_volume       181.81999
_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
  Na1 Na 0.75000 0.25000 0.50000 1.00000
  Tc1 Tc 0.50000 0.50000 0.00000 1.00000
  Tc2 Tc 0.25000 0.75000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.71253 0.81623 0.15778 1.00000
  O2 O 0.44525 0.34155 0.15778 1.00000
  O3 O 0.56304 0.69468 0.66033 1.00000
  O4 O 0.09729 0.96565 0.66033 1.00000
  O5 O 0.03435 0.43696 0.33967 1.00000
  O6 O 0.30532 0.90271 0.33967 1.00000
  O7 O 0.18377 0.55475 0.84222 1.00000
  O8 O 0.65845 0.28747 0.84222 1.00000