# CIF generated by HEAS from Alexandria entry agm005802039
data_agm005802039
_cell_length_a     7.41298
_cell_length_b     7.41298
_cell_length_c     7.36191
_cell_angle_alpha  109.37110
_cell_angle_beta   109.35010
_cell_angle_gamma  109.97093
_cell_volume       310.34192
_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
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.00000 1.00000
  As1 As 0.14931 0.65282 0.80213 1.00000
  As2 As 0.85069 0.34718 0.19787 1.00000
  As3 As 0.85334 0.64407 0.49741 1.00000
  As4 As 0.14666 0.35593 0.50259 1.00000
  As5 As 0.79710 0.15499 0.65476 1.00000
  As6 As 0.20290 0.84501 0.34524 1.00000
  As7 As 0.49976 0.85766 0.65476 1.00000
  As8 As 0.50024 0.14234 0.34524 1.00000
  As9 As 0.64249 0.79691 0.14165 1.00000
  As10 As 0.35751 0.20309 0.85835 1.00000
  As11 As 0.65526 0.50085 0.85835 1.00000
  As12 As 0.34474 0.49915 0.14165 1.00000