# CIF generated by HEAS from Alexandria entry agm004936734
data_agm004936734
_cell_length_a     8.05525
_cell_length_b     8.48511
_cell_length_c     11.51755
_cell_angle_alpha  90.00000
_cell_angle_beta   89.30889
_cell_angle_gamma  90.00000
_cell_volume       787.16389
_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
  K1 K 0.50000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.50000 1.00000
  Rb1 Rb 0.02588 0.92845 0.25346 1.00000
  Rb2 Rb 0.52588 0.57155 0.75346 1.00000
  Rb3 Rb 0.97412 0.07155 0.74654 1.00000
  Rb4 Rb 0.47412 0.42845 0.24654 1.00000
  Er1 Er 0.50000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.50000 0.00000 1.00000
  Br1 Br 0.27947 0.68135 0.04958 1.00000
  Br2 Br 0.77947 0.81865 0.54958 1.00000
  Br3 Br 0.72053 0.31865 0.95042 1.00000
  Br4 Br 0.22053 0.18135 0.45042 1.00000
  Br5 Br 0.32682 0.72633 0.43916 1.00000
  Br6 Br 0.82682 0.77367 0.93916 1.00000
  Br7 Br 0.67318 0.27367 0.56084 1.00000
  Br8 Br 0.17318 0.22633 0.06084 1.00000
  Br9 Br 0.89081 0.53668 0.22896 1.00000
  Br10 Br 0.39081 0.96332 0.72896 1.00000
  Br11 Br 0.10919 0.46332 0.77104 1.00000
  Br12 Br 0.60919 0.03668 0.27104 1.00000