# CIF generated by HEAS from Alexandria entry agm004786366
data_agm004786366
_cell_length_a     6.05625
_cell_length_b     6.05616
_cell_length_c     7.50298
_cell_angle_alpha  113.79983
_cell_angle_beta   113.79548
_cell_angle_gamma  90.01655
_cell_volume       225.97012
_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 0.99997 0.99997 0.99995 1.00000
  In1 In 0.75006 0.25006 0.50012 1.00000
  In2 In 0.25005 0.75006 0.50011 1.00000
  Cu1 Cu 0.50023 0.50020 0.00039 1.00000
  Se1 Se 0.60181 0.60182 0.75407 1.00000
  Se2 Se 0.39797 0.84796 0.24593 1.00000
  Se3 Se 0.84795 0.39797 0.24593 1.00000
  Se4 Se 0.15225 0.15226 0.75407 1.00000