# CIF generated by HEAS from Alexandria entry agm004889949
data_agm004889949
_cell_length_a     6.33535
_cell_length_b     6.33535
_cell_length_c     6.33535
_cell_angle_alpha  109.31549
_cell_angle_beta   109.31549
_cell_angle_gamma  109.78312
_cell_volume       195.74052
_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
  Ca1 Ca 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 0.34810 0.02948 0.31862 1.00000
  O2 O 0.30139 0.50472 0.20332 1.00000
  O3 O 0.30139 0.09807 0.79668 1.00000
  O4 O 0.71086 0.02948 0.68138 1.00000
  O5 O 0.90193 0.69861 0.20332 1.00000
  O6 O 0.97052 0.28914 0.31862 1.00000
  O7 O 0.97052 0.65190 0.68138 1.00000
  O8 O 0.49528 0.69861 0.79668 1.00000