# CIF generated by HEAS from Alexandria entry agm004778490
data_agm004778490
_cell_length_a     3.95367
_cell_length_b     7.12508
_cell_length_c     13.72366
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.10789
_cell_volume       371.42068
_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 0.10806 0.21613 0.75000 1.00000
  Rb2 Rb 0.89194 0.78387 0.25000 1.00000
  Er1 Er 0.36599 0.73199 0.56247 1.00000
  Er2 Er 0.63401 0.26801 0.06247 1.00000
  Er3 Er 0.63401 0.26801 0.43753 1.00000
  Er4 Er 0.36599 0.73199 0.93753 1.00000
  Cu1 Cu 0.83436 0.66872 0.75000 1.00000
  Cu2 Cu 0.16564 0.33128 0.25000 1.00000
  S1 S 0.25933 0.51866 0.10731 1.00000
  S2 S 0.74067 0.48134 0.60731 1.00000
  S3 S 0.74067 0.48134 0.89269 1.00000
  S4 S 0.25933 0.51866 0.39269 1.00000
  S5 S 0.00000 0.00000 0.50000 1.00000
  S6 S 0.00000 0.00000 0.00000 1.00000
  S7 S 0.42496 0.84992 0.75000 1.00000
  S8 S 0.57504 0.15008 0.25000 1.00000