# CIF generated by HEAS from Alexandria entry agm005752014
data_agm005752014
_cell_length_a     6.37113
_cell_length_b     9.67616
_cell_length_c     8.64641
_cell_angle_alpha  124.02452
_cell_angle_beta   111.14036
_cell_angle_gamma  90.00000
_cell_volume       397.75734
_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 0.75000 0.25006 0.50000 1.00000
  Ca2 Ca 0.25000 0.74994 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Sn1 Sn 0.63237 0.63319 0.76624 1.00000
  Sn2 Sn 0.36774 0.86703 0.23398 1.00000
  Sn3 Sn 0.13237 0.63306 0.76624 1.00000
  Sn4 Sn 0.75000 0.74990 0.50000 1.00000
  Sn5 Sn 0.13226 0.13305 0.76602 1.00000
  Sn6 Sn 0.86774 0.86695 0.23398 1.00000
  Sn7 Sn 0.25000 0.25010 0.50000 1.00000
  Sn8 Sn 0.86763 0.36694 0.23376 1.00000
  Sn9 Sn 0.63226 0.13297 0.76602 1.00000
  Sn10 Sn 0.36763 0.36681 0.23376 1.00000