# CIF generated by HEAS from Alexandria entry agm002145696
data_agm002145696
_cell_length_a     4.52693
_cell_length_b     4.52693
_cell_length_c     11.29529
_cell_angle_alpha  105.59364
_cell_angle_beta   105.59364
_cell_angle_gamma  89.85546
_cell_volume       214.14168
_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
  As1 As 0.25324 0.74676 0.50000 1.00000
  As2 As 0.99256 0.99256 0.85717 1.00000
  As3 As 0.00744 0.00744 0.14283 1.00000
  As4 As 0.74676 0.25324 0.50000 1.00000
  Ba1 Ba 0.58963 0.58963 0.25425 1.00000
  Ba2 Ba 0.41037 0.41037 0.74575 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.17143 0.17143 0.38911 1.00000
  Cu3 Cu 0.00000 0.50000 0.00000 1.00000
  Cu4 Cu 0.82857 0.82857 0.61089 1.00000