# CIF generated by HEAS from Alexandria entry agm007878331
data_agm007878331
_cell_length_a     6.60433
_cell_length_b     6.60433
_cell_length_c     6.19140
_cell_angle_alpha  89.90706
_cell_angle_beta   89.90706
_cell_angle_gamma  106.96901
_cell_volume       258.29294
_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 0.93263 0.06737 0.75000 1.00000
  Rb2 Rb 0.06737 0.93263 0.25000 1.00000
  Y1 Y 0.38732 0.61268 0.75000 1.00000
  Y2 Y 0.61268 0.38732 0.25000 1.00000
  Cu1 Cu 0.50237 0.80314 0.30297 1.00000
  Cu2 Cu 0.19686 0.49763 0.19703 1.00000
  Cu3 Cu 0.49763 0.19686 0.69703 1.00000
  Cu4 Cu 0.80314 0.50237 0.80297 1.00000
  H1 H 0.05378 0.59473 0.76771 1.00000
  H2 H 0.40527 0.94622 0.73229 1.00000
  H3 H 0.94622 0.40527 0.23229 1.00000
  H4 H 0.59473 0.05378 0.26771 1.00000
  H5 H 0.73028 0.34516 0.57007 1.00000
  H6 H 0.65484 0.26972 0.92993 1.00000
  H7 H 0.26972 0.65484 0.42993 1.00000
  H8 H 0.34516 0.73028 0.07007 1.00000
  H9 H 0.69737 0.65506 0.95121 1.00000
  H10 H 0.34494 0.30263 0.54879 1.00000
  H11 H 0.30263 0.34494 0.04879 1.00000
  H12 H 0.65506 0.69737 0.45121 1.00000