# CIF generated by HEAS from Alexandria entry agm004936680
data_agm004936680
_cell_length_a     8.02577
_cell_length_b     8.53298
_cell_length_c     11.58573
_cell_angle_alpha  90.00000
_cell_angle_beta   89.49812
_cell_angle_gamma  90.00000
_cell_volume       793.40392
_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 0.02776 0.92352 0.25090 1.00000
  Rb2 Rb 0.52776 0.57648 0.75090 1.00000
  Rb3 Rb 0.97224 0.07648 0.74910 1.00000
  Rb4 Rb 0.47224 0.42352 0.24910 1.00000
  Dy1 Dy 0.50000 0.00000 0.50000 1.00000
  Dy2 Dy 0.00000 0.50000 0.00000 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.28494 0.67860 0.05166 1.00000
  Br2 Br 0.78494 0.82140 0.55166 1.00000
  Br3 Br 0.71506 0.32140 0.94834 1.00000
  Br4 Br 0.21506 0.17860 0.44834 1.00000
  Br5 Br 0.32887 0.72256 0.44042 1.00000
  Br6 Br 0.82887 0.77744 0.94042 1.00000
  Br7 Br 0.67113 0.27744 0.55958 1.00000
  Br8 Br 0.17113 0.22256 0.05958 1.00000
  Br9 Br 0.89002 0.53506 0.22971 1.00000
  Br10 Br 0.39002 0.96494 0.72971 1.00000
  Br11 Br 0.10998 0.46494 0.77029 1.00000
  Br12 Br 0.60998 0.03506 0.27029 1.00000