# CIF generated by HEAS from Alexandria entry agm033740180
data_agm033740180
_cell_length_a     7.25107
_cell_length_b     7.25107
_cell_length_c     7.25107
_cell_angle_alpha  131.91114
_cell_angle_beta   131.91114
_cell_angle_gamma  70.36941
_cell_volume       206.91171
_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 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.25000 0.75000 0.50000 1.00000
  Al2 Al 0.75000 0.25000 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  As1 As 0.11873 0.61306 0.00000 1.00000
  As2 As 0.88127 0.88127 0.49434 1.00000
  As3 As 0.38694 0.38694 0.50566 1.00000
  As4 As 0.61306 0.11873 0.00000 1.00000