# CIF generated by HEAS from Alexandria entry agm002242525
data_agm002242525
_cell_length_a     5.33333
_cell_length_b     5.56756
_cell_length_c     6.62117
_cell_angle_alpha  68.12934
_cell_angle_beta   66.28953
_cell_angle_gamma  90.02513
_cell_volume       164.42294
_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
  Si1 Si 0.99841 0.02962 0.00597 1.00000
  Se1 Se 0.48432 0.48164 0.03374 1.00000
  Se2 Se 0.75718 0.29523 0.48644 1.00000
  Se3 Se 0.26194 0.68707 0.48063 1.00000
  Zr1 Zr 0.22793 0.14993 0.54437 1.00000
  Zr2 Zr 0.76363 0.80729 0.47763 1.00000
  Zr3 Zr 0.02080 0.56134 0.96066 1.00000
  Zr4 Zr 0.50702 0.00780 0.98866 1.00000