# CIF generated by HEAS from Alexandria entry agm005709124
data_agm005709124
_cell_length_a     5.15752
_cell_length_b     5.64457
_cell_length_c     5.22732
_cell_angle_alpha  90.00000
_cell_angle_beta   112.14940
_cell_angle_gamma  90.00000
_cell_volume       140.94749
_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 0.29782 0.50000 0.04831 1.00000
  Cu2 Cu 0.42514 0.00000 0.93063 1.00000
  Bi1 Bi 0.98245 0.50000 0.36984 1.00000
  Bi2 Bi 0.74112 0.00000 0.60847 1.00000
  O1 O 0.10733 0.74988 0.73211 1.00000
  O2 O 0.10733 0.25012 0.73211 1.00000
  O3 O 0.61632 0.24980 0.24611 1.00000
  O4 O 0.61632 0.75020 0.24611 1.00000