# CIF generated by HEAS from Alexandria entry agm020046752
data_agm020046752
_cell_length_a     4.89943
_cell_length_b     7.17019
_cell_length_c     8.07570
_cell_angle_alpha  89.41595
_cell_angle_beta   93.16331
_cell_angle_gamma  105.66104
_cell_volume       272.74624
_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
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  P1 P 0.01419 0.61216 0.24985 1.00000
  P2 P 0.98581 0.38784 0.75015 1.00000
  P3 P 0.61605 0.22139 0.20987 1.00000
  P4 P 0.38395 0.77861 0.79013 1.00000
  O1 O 0.78918 0.43704 0.15434 1.00000
  O2 O 0.21082 0.56296 0.84566 1.00000
  O3 O 0.52028 0.23696 0.38839 1.00000
  O4 O 0.47972 0.76304 0.61161 1.00000
  O5 O 0.27797 0.54747 0.29937 1.00000
  O6 O 0.72203 0.45253 0.70063 1.00000
  O7 O 0.86436 0.65840 0.40422 1.00000
  O8 O 0.17750 0.90853 0.78613 1.00000
  O9 O 0.82250 0.09147 0.21387 1.00000
  O10 O 0.92286 0.21674 0.86495 1.00000
  O11 O 0.07714 0.78326 0.13505 1.00000
  O12 O 0.62090 0.83596 0.92233 1.00000
  O13 O 0.37910 0.16404 0.07767 1.00000
  O14 O 0.13564 0.34160 0.59578 1.00000