# CIF generated by HEAS from Alexandria entry agm096928367
data_agm096928367
_cell_length_a     4.23060
_cell_length_b     5.90572
_cell_length_c     5.88177
_cell_angle_alpha  55.93561
_cell_angle_beta   79.05912
_cell_angle_gamma  81.21539
_cell_volume       119.33099
_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 0.00000 0.00000 0.00000 1.00000
  P1 P 0.24180 0.41617 0.23135 1.00000
  P2 P 0.75820 0.58383 0.76865 1.00000
  H1 H 0.97942 0.29973 0.45760 1.00000
  H2 H 0.02058 0.70027 0.54240 1.00000
  H3 H 0.71214 0.82921 0.78198 1.00000
  H4 H 0.28786 0.17079 0.21802 1.00000
  H5 H 0.47566 0.32244 0.41844 1.00000
  H6 H 0.52434 0.67756 0.58156 1.00000