# CIF generated by HEAS from Alexandria entry agm006038457
data_agm006038457
_cell_length_a     6.30579
_cell_length_b     6.30579
_cell_length_c     6.30579
_cell_angle_alpha  89.61941
_cell_angle_beta   89.61942
_cell_angle_gamma  89.61941
_cell_volume       250.72071
_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 0.00000 1.00000
  Co1 Co 0.59849 0.42768 0.81047 1.00000
  Co2 Co 0.42768 0.81047 0.59849 1.00000
  Co3 Co 0.81047 0.59849 0.42768 1.00000
  Co4 Co 0.40151 0.57232 0.18953 1.00000
  Co5 Co 0.57232 0.18953 0.40151 1.00000
  Co6 Co 0.18953 0.40151 0.57232 1.00000
  S1 S 0.73273 0.73273 0.73273 1.00000
  S2 S 0.26727 0.26727 0.26727 1.00000
  S3 S 0.60292 0.85575 0.28664 1.00000
  S4 S 0.85575 0.28664 0.60292 1.00000
  S5 S 0.28664 0.60292 0.85575 1.00000
  S6 S 0.39708 0.14425 0.71336 1.00000
  S7 S 0.14425 0.71336 0.39708 1.00000
  S8 S 0.71336 0.39708 0.14425 1.00000