# CIF generated by HEAS from Alexandria entry agm005249694
data_agm005249694
_cell_length_a     5.67356
_cell_length_b     5.47714
_cell_length_c     7.99982
_cell_angle_alpha  89.91364
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       248.59304
_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 0.26122 0.74681 0.00078 1.00000
  Na2 Na 0.76122 0.25319 0.99922 1.00000
  Y1 Y 0.16395 0.73395 0.50186 1.00000
  Y2 Y 0.66395 0.26605 0.49814 1.00000
  Mn1 Mn 0.22065 0.24798 0.24116 1.00000
  Mn2 Mn 0.72065 0.75202 0.75884 1.00000
  W1 W 0.23055 0.23671 0.75538 1.00000
  W2 W 0.73055 0.76329 0.24462 1.00000
  O1 O 0.95442 0.43055 0.67723 1.00000
  O2 O 0.45442 0.56945 0.32277 1.00000
  O3 O 0.92121 0.46954 0.32048 1.00000
  O4 O 0.42121 0.53046 0.67952 1.00000
  O5 O 0.56550 0.06363 0.22585 1.00000
  O6 O 0.06550 0.93637 0.77415 1.00000
  O7 O 0.53575 0.09018 0.78345 1.00000
  O8 O 0.03575 0.90982 0.21655 1.00000
  O9 O 0.27305 0.13495 0.50621 1.00000
  O10 O 0.77305 0.86505 0.49379 1.00000
  O11 O 0.19029 0.32874 0.97904 1.00000
  O12 O 0.69029 0.67126 0.02096 1.00000