# CIF generated by HEAS from Alexandria entry agm017288397
data_agm017288397
_cell_length_a     7.73225
_cell_length_b     7.73225
_cell_length_c     8.43671
_cell_angle_alpha  70.08309
_cell_angle_beta   109.91691
_cell_angle_gamma  151.02079
_cell_volume       228.75682
_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
  Rb1 Rb 0.85820 0.14180 0.95404 1.00000
  Rb2 Rb 0.14180 0.85820 0.04596 1.00000
  Cu1 Cu 0.31498 0.68502 0.56115 1.00000
  Cu2 Cu 0.94998 0.05002 0.60264 1.00000
  Cu3 Cu 0.59031 0.40969 0.63191 1.00000
  Cu4 Cu 0.40969 0.59031 0.36809 1.00000
  Cu5 Cu 0.05002 0.94998 0.39736 1.00000
  Cu6 Cu 0.68502 0.31498 0.43885 1.00000
  P1 P 0.47451 0.52549 0.75344 1.00000
  P2 P 0.52549 0.47451 0.24656 1.00000
  P3 P 0.81352 0.18648 0.35473 1.00000
  P4 P 0.18648 0.81352 0.64527 1.00000