# CIF generated by HEAS from Alexandria entry agm003232152
data_agm003232152
_cell_length_a     8.93414
_cell_length_b     8.93414
_cell_length_c     8.26901
_cell_angle_alpha  64.72733
_cell_angle_beta   64.72733
_cell_angle_gamma  34.40030
_cell_volume       333.58215
_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 0.17499 0.82501 0.25000 1.00000
  Sr2 Sr 0.82501 0.17499 0.75000 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.50000 0.50000 1.00000
  P1 P 0.87913 0.40363 0.24580 1.00000
  P2 P 0.59637 0.12087 0.25420 1.00000
  P3 P 0.12087 0.59637 0.75420 1.00000
  P4 P 0.40363 0.87913 0.74580 1.00000
  O1 O 0.94906 0.49052 0.29012 1.00000
  O2 O 0.50948 0.05094 0.20988 1.00000
  O3 O 0.05094 0.50948 0.70988 1.00000
  O4 O 0.49052 0.94906 0.79012 1.00000
  O5 O 0.83126 0.27124 0.40183 1.00000
  O6 O 0.72876 0.16874 0.09817 1.00000
  O7 O 0.16874 0.72876 0.59817 1.00000
  O8 O 0.27124 0.83126 0.90183 1.00000
  O9 O 0.62042 0.66211 0.15043 1.00000
  O10 O 0.33789 0.37958 0.34957 1.00000
  O11 O 0.37958 0.33789 0.84957 1.00000
  O12 O 0.66211 0.62042 0.65043 1.00000
  O13 O 0.11606 0.20044 0.10537 1.00000
  O14 O 0.79956 0.88394 0.39463 1.00000
  O15 O 0.88394 0.79956 0.89463 1.00000
  O16 O 0.20044 0.11606 0.60537 1.00000