# CIF generated by HEAS from Alexandria entry agm005670182
data_agm005670182
_cell_length_a     4.13989
_cell_length_b     5.88811
_cell_length_c     7.87098
_cell_angle_alpha  83.20623
_cell_angle_beta   90.02744
_cell_angle_gamma  69.41897
_cell_volume       178.17434
_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 0.59960 0.80176 0.71254 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Na3 Na 0.40040 0.19824 0.28746 1.00000
  Cu1 Cu 0.71437 0.56915 0.39576 1.00000
  Cu2 Cu 0.28563 0.43085 0.60424 1.00000
  As1 As 0.70505 0.59039 0.07586 1.00000
  As2 As 0.29495 0.40961 0.92414 1.00000
  As3 As 0.91066 0.18025 0.59077 1.00000
  As4 As 0.08934 0.81975 0.40923 1.00000