# CIF generated by HEAS from Alexandria entry agm005238039
data_agm005238039
_cell_length_a     11.84369
_cell_length_b     11.84369
_cell_length_c     10.20585
_cell_angle_alpha  88.99433
_cell_angle_beta   88.99433
_cell_angle_gamma  25.11946
_cell_volume       607.62792
_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 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.15787 0.15787 0.49714 1.00000
  Ca3 Ca 0.84213 0.84213 0.50286 1.00000
  Sn1 Sn 0.64197 0.64197 0.83156 1.00000
  Sn2 Sn 0.35803 0.35803 0.16844 1.00000
  Sn3 Sn 0.25949 0.25949 0.84301 1.00000
  Sn4 Sn 0.74051 0.74051 0.15699 1.00000
  Sn5 Sn 0.44659 0.44659 0.71880 1.00000
  Sn6 Sn 0.55341 0.55341 0.28120 1.00000
  S1 S 0.50000 0.50000 0.50000 1.00000
  S2 S 0.13400 0.13400 0.77732 1.00000
  S3 S 0.86600 0.86600 0.22268 1.00000
  S4 S 0.75533 0.75533 0.86767 1.00000
  S5 S 0.24467 0.24467 0.13233 1.00000
  S6 S 0.94508 0.94508 0.66452 1.00000
  S7 S 0.05492 0.05492 0.33548 1.00000
  S8 S 0.32502 0.32502 0.61753 1.00000
  S9 S 0.67498 0.67498 0.38247 1.00000
  S10 S 0.53007 0.53007 0.87743 1.00000
  S11 S 0.46993 0.46993 0.12257 1.00000
  S12 S 0.36794 0.36794 0.91383 1.00000
  S13 S 0.63206 0.63206 0.08617 1.00000
  S14 S 0.70999 0.70999 0.57138 1.00000
  S15 S 0.29001 0.29001 0.42862 1.00000