# CIF generated by HEAS from Alexandria entry agm005233602
data_agm005233602
_cell_length_a     5.25075
_cell_length_b     8.41258
_cell_length_c     9.92086
_cell_angle_alpha  106.91498
_cell_angle_beta   99.31671
_cell_angle_gamma  87.57753
_cell_volume       413.73308
_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 0.09633 0.73284 0.00819 1.00000
  Sr2 Sr 0.87377 0.24814 0.99143 1.00000
  Mg1 Mg 0.26545 0.83602 0.37066 1.00000
  Zn1 Zn 0.05152 0.40900 0.62912 1.00000
  Zn2 Zn 0.95416 0.39477 0.38170 1.00000
  Sn1 Sn 0.74653 0.85609 0.65315 1.00000
  Sn2 Sn 0.43639 0.21452 0.45731 1.00000
  P1 P 0.40719 0.45951 0.23181 1.00000
  P2 P 0.58974 0.54896 0.78843 1.00000
  P3 P 0.73324 0.96612 0.22582 1.00000
  P4 P 0.24450 0.05733 0.72555 1.00000
  O1 O 0.73072 0.50162 0.91829 1.00000
  O2 O 0.69500 0.41231 0.21753 1.00000
  O3 O 0.72054 0.71801 0.79801 1.00000
  O4 O 0.12666 0.22893 0.73249 1.00000
  O5 O 0.29572 0.57384 0.78613 1.00000
  O6 O 0.21983 0.93528 0.57239 1.00000
  O7 O 0.78720 0.13220 0.35345 1.00000
  O8 O 0.08604 0.97955 0.81393 1.00000
  O9 O 0.27912 0.31007 0.26836 1.00000
  O10 O 0.76917 0.99566 0.08482 1.00000
  O11 O 0.25188 0.47177 0.09064 1.00000
  O12 O 0.39172 0.61480 0.35828 1.00000
  O13 O 0.64755 0.41942 0.64612 1.00000
  O14 O 0.45380 0.90758 0.22838 1.00000
  O15 O 0.93005 0.83164 0.25387 1.00000
  O16 O 0.53761 0.06808 0.78916 1.00000