# CIF generated by HEAS from Alexandria entry agm006014239
data_agm006014239
_cell_length_a     8.65816
_cell_length_b     8.65816
_cell_length_c     9.63829
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.81964
_cell_volume       695.15652
_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
  Sr1 Sr 0.63214 0.63214 0.00000 1.00000
  Sr2 Sr 0.36786 0.36786 0.50000 1.00000
  P1 P 0.16640 0.84487 0.07886 1.00000
  P2 P 0.83360 0.15513 0.57886 1.00000
  P3 P 0.84487 0.16640 0.92114 1.00000
  P4 P 0.15513 0.83360 0.42114 1.00000
  P5 P 0.26673 0.26673 0.00000 1.00000
  P6 P 0.73327 0.73327 0.50000 1.00000
  S1 S 0.25688 0.03318 0.92784 1.00000
  S2 S 0.74312 0.96682 0.42784 1.00000
  S3 S 0.03318 0.25688 0.07216 1.00000
  S4 S 0.96682 0.74312 0.57216 1.00000
  S5 S 0.34318 0.40530 0.83348 1.00000
  S6 S 0.65682 0.59470 0.33348 1.00000
  S7 S 0.40530 0.34318 0.16652 1.00000
  S8 S 0.59470 0.65682 0.66652 1.00000
  S9 S 0.20163 0.62877 0.35132 1.00000
  S10 S 0.79837 0.37123 0.85132 1.00000
  S11 S 0.62877 0.20163 0.64868 1.00000
  S12 S 0.37123 0.79837 0.14868 1.00000
  S13 S 0.32583 0.99182 0.52145 1.00000
  S14 S 0.67417 0.00818 0.02145 1.00000
  S15 S 0.99182 0.32583 0.47855 1.00000
  S16 S 0.00818 0.67417 0.97855 1.00000
  S17 S 0.06066 0.93934 0.25000 1.00000
  S18 S 0.93934 0.06066 0.75000 1.00000