# CIF generated by HEAS from Alexandria entry agm002165437
data_agm002165437
_cell_length_a     6.68654
_cell_length_b     6.60881
_cell_length_c     8.62308
_cell_angle_alpha  112.54037
_cell_angle_beta   112.90209
_cell_angle_gamma  89.99286
_cell_volume       319.18807
_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 0.31485 0.59923 0.62875 1.00000
  Na2 Na 0.68515 0.40077 0.37125 1.00000
  Na3 Na 0.18481 0.97013 0.37120 1.00000
  Na4 Na 0.81519 0.02987 0.62880 1.00000
  Na5 Na 0.25005 0.50010 0.00009 1.00000
  Na6 Na 0.74995 0.49990 0.99991 1.00000
  As1 As 0.88703 0.66745 0.77503 1.00000
  As2 As 0.11297 0.33255 0.22497 1.00000
  As3 As 0.61306 0.89234 0.22491 1.00000
  As4 As 0.38694 0.10766 0.77509 1.00000
  In1 In 0.74990 0.00013 0.99992 1.00000
  In2 In 0.25010 0.99987 0.00008 1.00000