# CIF generated by HEAS from Alexandria entry agm024674461
data_agm024674461
_cell_length_a     5.30870
_cell_length_b     5.30870
_cell_length_c     9.12166
_cell_angle_alpha  72.90778
_cell_angle_beta   107.09222
_cell_angle_gamma  119.85112
_cell_volume       209.70844
_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 0.00000 0.00000 0.50000 1.00000
  Na2 Na 0.85729 0.14271 0.07216 1.00000
  Na3 Na 0.14271 0.85729 0.92784 1.00000
  In1 In 0.66821 0.33179 0.50509 1.00000
  In2 In 0.33179 0.66821 0.49491 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.41391 0.58609 0.23626 1.00000
  Cu3 Cu 0.41426 0.09156 0.23633 1.00000
  Cu4 Cu 0.90844 0.58574 0.23633 1.00000
  Cu5 Cu 0.58609 0.41391 0.76374 1.00000
  Cu6 Cu 0.09156 0.41426 0.76367 1.00000
  Cu7 Cu 0.58574 0.90844 0.76367 1.00000