# CIF generated by HEAS from Alexandria entry agm004944751
data_agm004944751
_cell_length_a     7.91208
_cell_length_b     7.91208
_cell_length_c     6.67935
_cell_angle_alpha  107.14499
_cell_angle_beta   107.14499
_cell_angle_gamma  94.30407
_cell_volume       375.74467
_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 0.19481 0.80519 0.25000 1.00000
  Rb2 Rb 0.80519 0.19481 0.75000 1.00000
  Li1 Li 0.70671 0.29329 0.25000 1.00000
  Li2 Li 0.29329 0.70671 0.75000 1.00000
  Se1 Se 0.32567 0.16299 0.86866 1.00000
  Se2 Se 0.83701 0.67433 0.63134 1.00000
  Se3 Se 0.67433 0.83701 0.13134 1.00000
  Se4 Se 0.16299 0.32567 0.36866 1.00000
  O1 O 0.95060 0.33319 0.22678 1.00000
  O2 O 0.66681 0.04940 0.27322 1.00000
  O3 O 0.04940 0.66681 0.77322 1.00000
  O4 O 0.33319 0.95060 0.72678 1.00000
  O5 O 0.24393 0.17809 0.18677 1.00000
  O6 O 0.82191 0.75607 0.31323 1.00000
  O7 O 0.75607 0.82191 0.81323 1.00000
  O8 O 0.17809 0.24393 0.68677 1.00000
  O9 O 0.28321 0.53307 0.46128 1.00000
  O10 O 0.46693 0.71679 0.03872 1.00000
  O11 O 0.71679 0.46693 0.53872 1.00000
  O12 O 0.53307 0.28321 0.96128 1.00000