# CIF generated by HEAS from Alexandria entry agm002136458
data_agm002136458
_cell_length_a     7.20107
_cell_length_b     7.81621
_cell_length_c     10.18650
_cell_angle_alpha  90.00000
_cell_angle_beta   91.78686
_cell_angle_gamma  90.00000
_cell_volume       573.06866
_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 0.94166 0.88767 0.57690 1.00000
  As2 As 0.55834 0.38767 0.92310 1.00000
  As3 As 0.05834 0.11233 0.42310 1.00000
  As4 As 0.44166 0.61233 0.07690 1.00000
  Sn1 Sn 0.96223 0.63397 0.20111 1.00000
  Sn2 Sn 0.53777 0.13397 0.29889 1.00000
  Sn3 Sn 0.03777 0.36603 0.79889 1.00000
  Sn4 Sn 0.46223 0.86603 0.70111 1.00000
  Se1 Se 0.12089 0.98453 0.21985 1.00000
  Se2 Se 0.37911 0.48453 0.28015 1.00000
  Se3 Se 0.87911 0.01547 0.78015 1.00000
  Se4 Se 0.62089 0.51547 0.71985 1.00000
  Se5 Se 0.33042 0.17486 0.92982 1.00000
  Se6 Se 0.16958 0.67486 0.57018 1.00000
  Se7 Se 0.66958 0.82514 0.07018 1.00000
  Se8 Se 0.83042 0.32514 0.42982 1.00000
  Se9 Se 0.83565 0.29007 0.03240 1.00000
  Se10 Se 0.66435 0.79007 0.46760 1.00000
  Se11 Se 0.16435 0.70993 0.96760 1.00000
  Se12 Se 0.33565 0.20993 0.53240 1.00000