# CIF generated by HEAS from Alexandria entry agm010884019
data_agm010884019
_cell_length_a     7.66026
_cell_length_b     7.66026
_cell_length_c     17.48178
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  149.32469
_cell_volume       523.34671
_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 0.02114 0.97886 0.25000 1.00000
  Rb2 Rb 0.97886 0.02114 0.75000 1.00000
  Ba1 Ba 0.50000 0.50000 0.00000 1.00000
  Ba2 Ba 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.23178 0.76822 0.60465 1.00000
  Y2 Y 0.76822 0.23178 0.39535 1.00000
  Y3 Y 0.76822 0.23178 0.10465 1.00000
  Y4 Y 0.23178 0.76822 0.89535 1.00000
  Cu1 Cu 0.28896 0.71104 0.25000 1.00000
  Cu2 Cu 0.71104 0.28896 0.75000 1.00000
  S1 S 0.15435 0.84565 0.04728 1.00000
  S2 S 0.84565 0.15435 0.95272 1.00000
  S3 S 0.84565 0.15435 0.54728 1.00000
  S4 S 0.15435 0.84565 0.45272 1.00000
  S5 S 0.38270 0.61730 0.14304 1.00000
  S6 S 0.61730 0.38270 0.85696 1.00000
  S7 S 0.61730 0.38270 0.64304 1.00000
  S8 S 0.38270 0.61730 0.35696 1.00000
  S9 S 0.70077 0.29923 0.25000 1.00000
  S10 S 0.29923 0.70077 0.75000 1.00000