# CIF generated by HEAS from Alexandria entry agm014237490
data_agm014237490
_cell_length_a     6.65520
_cell_length_b     6.65520
_cell_length_c     6.16418
_cell_angle_alpha  75.48126
_cell_angle_beta   104.51874
_cell_angle_gamma  143.72304
_cell_volume       155.82145
_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
  Ba1 Ba 0.09691 0.90309 0.30576 1.00000
  Ba2 Ba 0.90309 0.09691 0.69424 1.00000
  Cu1 Cu 0.78646 0.21354 0.11336 1.00000
  Cu2 Cu 0.21354 0.78646 0.88664 1.00000
  Si1 Si 0.36856 0.63144 0.21235 1.00000
  Si2 Si 0.63144 0.36856 0.78765 1.00000