# CIF generated by HEAS from Alexandria entry agm011664071
data_agm011664071
_cell_length_a     9.74936
_cell_length_b     9.74936
_cell_length_c     8.77175
_cell_angle_alpha  73.38181
_cell_angle_beta   73.38181
_cell_angle_gamma  20.85847
_cell_volume       284.03824
_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 0.21254 0.21254 0.63417 1.00000
  V2 V 0.78746 0.78746 0.36583 1.00000
  Cr1 Cr 0.16010 0.16010 0.01498 1.00000
  Cr2 Cr 0.83990 0.83990 0.98502 1.00000
  Cr3 Cr 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.07943 0.07943 0.83585 1.00000
  Se2 Se 0.34172 0.34172 0.49521 1.00000
  Se3 Se 0.25742 0.25742 0.16758 1.00000
  Se4 Se 0.41915 0.41915 0.81809 1.00000
  Se5 Se 0.58085 0.58085 0.18191 1.00000
  Se6 Se 0.92057 0.92057 0.16415 1.00000
  Se7 Se 0.74258 0.74258 0.83242 1.00000
  Se8 Se 0.65828 0.65828 0.50479 1.00000