# CIF generated by HEAS from Alexandria entry agm005690882
data_agm005690882
_cell_length_a     7.23370
_cell_length_b     7.23370
_cell_length_c     13.17283
_cell_angle_alpha  100.58228
_cell_angle_beta   100.58228
_cell_angle_gamma  109.33816
_cell_volume       616.73042
_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 0.99886 0.49886 0.99772 1.00000
  Sr2 Sr 0.41757 0.41757 0.83515 1.00000
  Sr3 Sr 0.83243 0.33243 0.66485 1.00000
  Sr4 Sr 0.25114 0.25114 0.50228 1.00000
  Sr5 Sr 0.74886 0.74886 0.49772 1.00000
  Sr6 Sr 0.66757 0.16757 0.33515 1.00000
  Sr7 Sr 0.58243 0.58243 0.16485 1.00000
  Sr8 Sr 0.50114 0.00114 0.00228 1.00000
  Sm1 Sm 0.91676 0.91676 0.83353 1.00000
  Sm2 Sm 0.33324 0.83324 0.66647 1.00000
  Sm3 Sm 0.16676 0.66676 0.33353 1.00000
  Sm4 Sm 0.08324 0.08324 0.16647 1.00000
  S1 S 0.16482 0.67707 0.82896 1.00000
  S2 S 0.66414 0.15189 0.82896 1.00000
  S3 S 0.08518 0.07293 0.67104 1.00000
  S4 S 0.58586 0.59811 0.67104 1.00000
  S5 S 0.01248 0.51248 0.50000 1.00000
  S6 S 0.48752 0.98752 0.50000 1.00000
  S7 S 0.40189 0.41414 0.32896 1.00000
  S8 S 0.92707 0.91482 0.32896 1.00000
  S9 S 0.84811 0.33586 0.17104 1.00000
  S10 S 0.32293 0.83518 0.17104 1.00000
  S11 S 0.23752 0.23752 0.00000 1.00000
  S12 S 0.76248 0.76248 0.00000 1.00000