# CIF generated by HEAS from Alexandria entry agm008243643
data_agm008243643
_cell_length_a     7.47944
_cell_length_b     7.47944
_cell_length_c     23.46411
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  154.15313
_cell_volume       572.26382
_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
  Mn1 Mn 0.63970 0.36030 0.00000 1.00000
  Nb1 Nb 0.73448 0.26552 0.50000 1.00000
  Nb2 Nb 0.30872 0.69128 0.75383 1.00000
  Nb3 Nb 0.30872 0.69128 0.24617 1.00000
  S1 S 0.04040 0.95960 0.95627 1.00000
  S2 S 0.12157 0.87843 0.45656 1.00000
  S3 S 0.90700 0.09300 0.80868 1.00000
  S4 S 0.93043 0.06957 0.27727 1.00000
  S5 S 0.04040 0.95960 0.04373 1.00000
  S6 S 0.12157 0.87843 0.54344 1.00000
  S7 S 0.93043 0.06957 0.72273 1.00000
  S8 S 0.90700 0.09300 0.19132 1.00000
  S9 S 0.68425 0.31575 0.73567 1.00000
  S10 S 0.68425 0.31575 0.26433 1.00000
  S11 S 0.25847 0.74153 0.00000 1.00000
  S12 S 0.36047 0.63953 0.50000 1.00000
  S13 S 0.74617 0.25383 0.90307 1.00000
  S14 S 0.81123 0.18877 0.40042 1.00000
  S15 S 0.20717 0.79283 0.84510 1.00000
  S16 S 0.24650 0.75350 0.34756 1.00000
  S17 S 0.74617 0.25383 0.09693 1.00000
  S18 S 0.81123 0.18877 0.59958 1.00000
  S19 S 0.24650 0.75350 0.65244 1.00000
  S20 S 0.20717 0.79283 0.15490 1.00000