# CIF generated by HEAS from Alexandria entry agm005778995
data_agm005778995
_cell_length_a     3.27077
_cell_length_b     4.60995
_cell_length_c     15.65817
_cell_angle_alpha  89.99571
_cell_angle_beta   109.48500
_cell_angle_gamma  90.00110
_cell_volume       222.57368
_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
  Mg1 Mg 0.76215 0.74995 0.68741 1.00000
  Mg2 Mg 0.23786 0.25004 0.31259 1.00000
  Mg3 Mg 0.85107 0.74996 0.06527 1.00000
  Mg4 Mg 0.14896 0.25002 0.93475 1.00000
  Sn1 Sn 0.46971 0.24994 0.14075 1.00000
  Sn2 Sn 0.53029 0.75004 0.85926 1.00000
  Bi1 Bi 0.11562 0.24996 0.58630 1.00000
  Bi2 Bi 0.88434 0.75003 0.41367 1.00000