# CIF generated by HEAS from Alexandria entry agm004889596
data_agm004889596
_cell_length_a     6.19417
_cell_length_b     6.19417
_cell_length_c     6.19417
_cell_angle_alpha  110.62818
_cell_angle_beta   110.62818
_cell_angle_gamma  107.18129
_cell_volume       182.73010
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Pa1 Pa 0.25000 0.75000 0.50000 1.00000
  Pb1 Pb 0.75000 0.25000 0.50000 1.00000
  Pb2 Pb 0.50000 0.50000 0.00000 1.00000
  O1 O 0.33663 0.03437 0.30226 1.00000
  O2 O 0.29646 0.49563 0.19917 1.00000
  O3 O 0.29646 0.09730 0.80083 1.00000
  O4 O 0.73210 0.03437 0.69774 1.00000
  O5 O 0.90270 0.70354 0.19917 1.00000
  O6 O 0.96563 0.26790 0.30226 1.00000
  O7 O 0.96563 0.66337 0.69774 1.00000
  O8 O 0.50437 0.70354 0.80083 1.00000