# CIF generated by HEAS from Alexandria entry agm005288148
data_agm005288148
_cell_length_a     8.61623
_cell_length_b     7.87115
_cell_length_c     7.78665
_cell_angle_alpha  94.50255
_cell_angle_beta   91.45816
_cell_angle_gamma  116.80777
_cell_volume       468.77663
_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 0.74624 0.12907 0.70011 1.00000
  Rb2 Rb 0.35009 0.52121 0.88668 1.00000
  Rb3 Rb 0.30734 0.78867 0.42579 1.00000
  Rb4 Rb 0.86747 0.67087 0.00616 1.00000
  Mg1 Mg 0.52654 0.28687 0.30498 1.00000
  Se1 Se 0.72236 0.63416 0.50947 1.00000
  Se2 Se 0.30152 0.00226 0.94141 1.00000
  Se3 Se 0.15165 0.26885 0.37094 1.00000
  Se4 Se 0.77482 0.10219 0.16167 1.00000
  O1 O 0.65866 0.57079 0.28930 1.00000
  O2 O 0.23932 0.82284 0.06881 1.00000
  O3 O 0.10129 0.34415 0.55434 1.00000
  O4 O 0.86863 0.30248 0.07139 1.00000
  O5 O 0.63664 0.40092 0.56433 1.00000
  O6 O 0.38453 0.94432 0.76862 1.00000
  O7 O 0.22572 0.43025 0.23400 1.00000
  O8 O 0.65195 0.11233 0.32106 1.00000
  O9 O 0.59080 0.72273 0.59322 1.00000
  O10 O 0.46297 0.20685 0.04881 1.00000
  O11 O 0.27279 0.15541 0.39138 1.00000
  O12 O 0.68671 0.90634 0.02903 1.00000
  O13 O 0.13399 0.04348 0.88946 1.00000
  O14 O 0.94629 0.06631 0.27736 1.00000