# CIF generated by HEAS from Alexandria entry agm009352908
data_agm009352908
_cell_length_a     9.28112
_cell_length_b     9.28112
_cell_length_c     23.55953
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  155.59137
_cell_volume       838.63206
_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
  Ca1 Ca 0.08887 0.91113 0.84237 1.00000
  Ca2 Ca 0.91113 0.08887 0.34237 1.00000
  Ca3 Ca 0.08887 0.91113 0.65763 1.00000
  Ca4 Ca 0.91113 0.08887 0.15763 1.00000
  Ca5 Ca 0.67921 0.32079 0.11814 1.00000
  Ca6 Ca 0.32079 0.67921 0.61814 1.00000
  Ca7 Ca 0.67921 0.32079 0.38186 1.00000
  Ca8 Ca 0.32079 0.67921 0.88186 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Np2 Np 0.00000 0.00000 0.50000 1.00000
  Np3 Np 0.56928 0.43072 0.25000 1.00000
  Np4 Np 0.43072 0.56928 0.75000 1.00000
  Mn1 Mn 0.71335 0.28665 0.75000 1.00000
  Mn2 Mn 0.28665 0.71335 0.25000 1.00000
  Mn3 Mn 0.65943 0.34057 0.96073 1.00000
  Mn4 Mn 0.34057 0.65943 0.46073 1.00000
  Mn5 Mn 0.65943 0.34057 0.53927 1.00000
  Mn6 Mn 0.34057 0.65943 0.03927 1.00000
  S1 S 0.92297 0.07703 0.82983 1.00000
  S2 S 0.07703 0.92297 0.32983 1.00000
  S3 S 0.92297 0.07703 0.67017 1.00000
  S4 S 0.07703 0.92297 0.17017 1.00000
  S5 S 0.84441 0.15559 0.97876 1.00000
  S6 S 0.15559 0.84441 0.47876 1.00000
  S7 S 0.84441 0.15559 0.52124 1.00000
  S8 S 0.15559 0.84441 0.02124 1.00000
  S9 S 0.71717 0.28283 0.25000 1.00000
  S10 S 0.28283 0.71717 0.75000 1.00000
  S11 S 0.70776 0.29224 0.86641 1.00000
  S12 S 0.29224 0.70776 0.36641 1.00000
  S13 S 0.70776 0.29224 0.63359 1.00000
  S14 S 0.29224 0.70776 0.13359 1.00000
  S15 S 0.58126 0.41874 0.75000 1.00000
  S16 S 0.41874 0.58126 0.25000 1.00000
  S17 S 0.53389 0.46611 0.92398 1.00000
  S18 S 0.46611 0.53389 0.42398 1.00000
  S19 S 0.46611 0.53389 0.07602 1.00000
  S20 S 0.53389 0.46611 0.57602 1.00000