# CIF generated by HEAS from Alexandria entry agm007476143
data_agm007476143
_cell_length_a     4.69439
_cell_length_b     4.52917
_cell_length_c     5.58978
_cell_angle_alpha  79.89880
_cell_angle_beta   80.88916
_cell_angle_gamma  95.77296
_cell_volume       114.51827
_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
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Sn1 Sn 0.00000 0.50000 0.00000 1.00000
  H1 H 0.81428 0.79914 0.26650 1.00000
  H2 H 0.70509 0.06782 0.91820 1.00000
  H3 H 0.18572 0.20086 0.73350 1.00000
  H4 H 0.29491 0.93218 0.08180 1.00000
  H5 H 0.27644 0.85890 0.48827 1.00000
  H6 H 0.72356 0.14110 0.51173 1.00000
  H7 H 0.65217 0.65420 0.77014 1.00000
  H8 H 0.34783 0.34580 0.22986 1.00000
  Os1 Os 0.42494 0.93661 0.76136 1.00000
  Os2 Os 0.57506 0.06339 0.23864 1.00000