# CIF generated by HEAS from Alexandria entry agm096572018
data_agm096572018
_cell_length_a     3.84388
_cell_length_b     5.32159
_cell_length_c     8.20688
_cell_angle_alpha  76.96608
_cell_angle_beta   104.20228
_cell_angle_gamma  88.05992
_cell_volume       157.84374
_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
  Na1 Na 0.92902 0.78514 0.92861 1.00000
  Cu1 Cu 0.09531 0.20186 0.26688 1.00000
  Cu2 Cu 0.76124 0.37064 0.58985 1.00000
  Se1 Se 0.58465 0.51355 0.25856 1.00000
  Se2 Se 0.27254 0.05756 0.59878 1.00000
  Se3 Se 0.54430 0.00196 0.15983 1.00000
  Se4 Se 0.31294 0.56929 0.69749 1.00000