# CIF generated by HEAS from Alexandria entry agm099464530
data_agm099464530
_cell_length_a     5.57354
_cell_length_b     8.61805
_cell_length_c     8.09428
_cell_angle_alpha  83.56631
_cell_angle_beta   90.95968
_cell_angle_gamma  86.05549
_cell_volume       385.31178
_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 0.56638 0.26453 0.25834 1.00000
  Cu1 Cu 0.82941 0.93208 0.87325 1.00000
  Cu2 Cu 0.98840 0.53662 0.07586 1.00000
  Cu3 Cu 0.04342 0.90904 0.60252 1.00000
  Cu4 Cu 0.08361 0.60066 0.58611 1.00000
  As1 As 0.14552 0.29446 0.99005 1.00000
  As2 As 0.49994 0.82270 0.01579 1.00000
  As3 As 0.26959 0.14091 0.54834 1.00000
  As4 As 0.69925 0.75301 0.50536 1.00000
  As5 As 0.26986 0.93339 0.25036 1.00000
  As6 As 0.63055 0.60941 0.24604 1.00000
  As7 As 0.72008 0.11712 0.63860 1.00000
  As8 As 0.49146 0.56558 0.70663 1.00000
  As9 As 0.92162 0.07368 0.09769 1.00000
  As10 As 0.17578 0.64909 0.30099 1.00000
  As11 As 0.00905 0.32921 0.69353 1.00000
  As12 As 0.15605 0.71851 0.86054 1.00000