# CIF generated by HEAS from Alexandria entry agm002201009
data_agm002201009
_cell_length_a     6.17370
_cell_length_b     6.36102
_cell_length_c     5.85945
_cell_angle_alpha  74.99995
_cell_angle_beta   58.16098
_cell_angle_gamma  60.63438
_cell_volume       170.36537
_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
  B1 B 0.76104 0.66496 0.81105 1.00000
  B2 B 0.23921 0.33491 0.18884 1.00000
  B3 B 0.57218 0.66505 0.18823 1.00000
  B4 B 0.42793 0.33487 0.81190 1.00000
  Ba1 Ba 0.83501 0.00155 0.32837 1.00000
  Ba2 Ba 0.16473 0.99859 0.67160 1.00000
  Cu1 Cu 0.49997 0.99990 0.00006 1.00000
  Cu2 Cu 0.00001 0.49994 0.00009 1.00000
  Cu3 Cu 0.49992 0.50012 0.00008 1.00000
  Cu4 Cu 0.24837 0.50020 0.50022 1.00000
  Cu5 Cu 0.75147 0.49991 0.49956 1.00000