# CIF generated by HEAS from Alexandria entry agm004882017
data_agm004882017
_cell_length_a     4.88505
_cell_length_b     4.86087
_cell_length_c     7.85506
_cell_angle_alpha  91.98354
_cell_angle_beta   90.22486
_cell_angle_gamma  85.31359
_cell_volume       185.78805
_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 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.48614 0.47787 0.81889 1.00000
  Co2 Co 0.51386 0.52213 0.18111 1.00000
  F1 F 0.18949 0.78032 0.17696 1.00000
  F2 F 0.69142 0.70828 0.98651 1.00000
  F3 F 0.78919 0.21236 0.18231 1.00000
  F4 F 0.81051 0.21968 0.82304 1.00000
  F5 F 0.30858 0.29172 0.01349 1.00000
  F6 F 0.21081 0.78764 0.81769 1.00000
  F7 F 0.62071 0.66500 0.38498 1.00000
  F8 F 0.37929 0.33500 0.61502 1.00000