# CIF generated by HEAS from Alexandria entry agm002190871
data_agm002190871
_cell_length_a     5.10728
_cell_length_b     5.49260
_cell_length_c     9.89729
_cell_angle_alpha  83.07865
_cell_angle_beta   74.97762
_cell_angle_gamma  62.29467
_cell_volume       237.40910
_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
  As1 As 0.79935 0.75062 0.89992 1.00000
  As2 As 0.95003 0.75062 0.60008 1.00000
  As3 As 0.20065 0.24938 0.10008 1.00000
  As4 As 0.04997 0.24938 0.39992 1.00000
  Sn1 Sn 0.53983 0.42034 0.75000 1.00000
  Sn2 Sn 0.21083 0.07834 0.75000 1.00000
  Sn3 Sn 0.46017 0.57966 0.25000 1.00000
  Sn4 Sn 0.78917 0.92166 0.25000 1.00000
  Ti1 Ti 0.24987 0.74992 0.99987 1.00000
  Ti2 Ti 0.50021 0.74992 0.50013 1.00000
  Ti3 Ti 0.75013 0.25008 0.00013 1.00000
  Ti4 Ti 0.49979 0.25008 0.49987 1.00000