# CIF generated by HEAS from Alexandria entry agm020123031
data_agm020123031
_cell_length_a     10.05876
_cell_length_b     10.05876
_cell_length_c     5.06030
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       511.99519
_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
  Na2 Na 0.25000 0.25000 0.50000 1.00000
  Na3 Na 0.25000 0.75000 0.50000 1.00000
  Na4 Na 0.75000 0.75000 0.50000 1.00000
  P1 P 0.78977 0.50000 0.00000 1.00000
  P2 P 0.00000 0.28977 0.00000 1.00000
  P3 P 0.00000 0.71023 0.00000 1.00000
  P4 P 0.21023 0.50000 0.00000 1.00000
  P5 P 0.28977 0.00000 0.00000 1.00000
  P6 P 0.50000 0.78977 0.00000 1.00000
  P7 P 0.50000 0.21023 0.00000 1.00000
  P8 P 0.71023 0.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  Pb2 Pb 0.50000 0.50000 0.50000 1.00000
  O1 O 0.78328 0.06151 0.22728 1.00000
  O2 O 0.78328 0.93849 0.77272 1.00000
  O3 O 0.89119 0.60881 0.86921 1.00000
  O4 O 0.89119 0.39119 0.13079 1.00000
  O5 O 0.93849 0.21672 0.77272 1.00000
  O6 O 0.93849 0.78328 0.22728 1.00000
  O7 O 0.06151 0.78328 0.77272 1.00000
  O8 O 0.06151 0.21672 0.22728 1.00000
  O9 O 0.10881 0.39119 0.86921 1.00000
  O10 O 0.10881 0.60881 0.13079 1.00000
  O11 O 0.21672 0.93849 0.22728 1.00000
  O12 O 0.21672 0.06151 0.77272 1.00000
  O13 O 0.28328 0.43849 0.22728 1.00000
  O14 O 0.28328 0.56151 0.77272 1.00000
  O15 O 0.39119 0.89119 0.86921 1.00000
  O16 O 0.39119 0.10881 0.13079 1.00000
  O17 O 0.43849 0.28328 0.77272 1.00000
  O18 O 0.43849 0.71672 0.22728 1.00000
  O19 O 0.56151 0.28328 0.22728 1.00000
  O20 O 0.56151 0.71672 0.77272 1.00000
  O21 O 0.60881 0.10881 0.86921 1.00000
  O22 O 0.60881 0.89119 0.13079 1.00000
  O23 O 0.71672 0.56151 0.22728 1.00000
  O24 O 0.71672 0.43849 0.77272 1.00000