# CIF generated by HEAS from Alexandria entry agm007229402
data_agm007229402
_cell_length_a     3.06333
_cell_length_b     5.31011
_cell_length_c     5.83530
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       94.92071
_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 0.50000 0.00000 0.26210 1.00000
  Na2 Na 0.50000 0.00000 0.73790 1.00000
  Ti1 Ti 0.00000 0.50000 0.00000 1.00000
  Mn1 Mn 0.00000 0.50000 0.50000 1.00000
  H1 H 0.50000 0.65419 0.50000 1.00000
  H2 H 0.00000 0.30082 0.71738 1.00000
  H3 H 0.00000 0.69918 0.71738 1.00000
  H4 H 0.50000 0.34581 0.50000 1.00000
  H5 H 0.00000 0.69918 0.28262 1.00000
  H6 H 0.00000 0.30082 0.28262 1.00000
  H7 H 0.50000 0.71143 0.00000 1.00000
  H8 H 0.50000 0.28857 0.00000 1.00000