# CIF generated by HEAS from Alexandria entry agm010854565
data_agm010854565
_cell_length_a     5.49127
_cell_length_b     5.69960
_cell_length_c     10.07146
_cell_angle_alpha  91.95552
_cell_angle_beta   95.99218
_cell_angle_gamma  106.23015
_cell_volume       300.33907
_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 0.50547 0.50814 0.99732 1.00000
  Na2 Na 0.99129 0.49690 0.17035 1.00000
  Na3 Na 0.01119 0.51027 0.82675 1.00000
  Na4 Na 0.99490 0.49494 0.49826 1.00000
  Na5 Na 0.49706 0.49319 0.67659 1.00000
  Na6 Na 0.48812 0.49405 0.33052 1.00000
  Mn1 Mn 0.00487 0.99735 0.66699 1.00000
  Cu1 Cu 0.50527 0.00689 0.83162 1.00000
  Cu2 Cu 0.50366 0.00330 0.16414 1.00000
  Cu3 Cu 0.98923 0.99601 0.33247 1.00000
  Bi1 Bi 0.00486 0.00690 0.00122 1.00000
  Bi2 Bi 0.49591 0.99395 0.49536 1.00000
  O1 O 0.23132 0.18790 0.83084 1.00000
  O2 O 0.25030 0.77687 0.02460 1.00000
  O3 O 0.75926 0.23646 0.97009 1.00000
  O4 O 0.28567 0.23701 0.14692 1.00000
  O5 O 0.74053 0.78633 0.84247 1.00000
  O6 O 0.77576 0.82417 0.16013 1.00000
  O7 O 0.72780 0.18605 0.32604 1.00000
  O8 O 0.75894 0.75852 0.53908 1.00000
  O9 O 0.21947 0.21161 0.49005 1.00000
  O10 O 0.79711 0.22111 0.65604 1.00000
  O11 O 0.20117 0.76217 0.34501 1.00000
  O12 O 0.26083 0.80991 0.67716 1.00000