# CIF generated by HEAS from Alexandria entry agm021123754
data_agm021123754
_cell_length_a     7.47732
_cell_length_b     7.47732
_cell_length_c     12.50409
_cell_angle_alpha  85.12132
_cell_angle_beta   94.87868
_cell_angle_gamma  44.56672
_cell_volume       478.09335
_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 0.05557 0.69372 0.60960 1.00000
  Rb2 Rb 0.69372 0.05557 0.89040 1.00000
  Rb3 Rb 0.94443 0.30628 0.39040 1.00000
  Rb4 Rb 0.30628 0.94443 0.10960 1.00000
  Mn1 Mn 0.12445 0.12445 0.75000 1.00000
  Mn2 Mn 0.87555 0.87555 0.25000 1.00000
  Ni1 Ni 0.62400 0.62400 0.75000 1.00000
  Ni2 Ni 0.37600 0.37600 0.25000 1.00000
  Se1 Se 0.97330 0.59015 0.14251 1.00000
  Se2 Se 0.26699 0.67228 0.35757 1.00000
  Se3 Se 0.59015 0.97330 0.35749 1.00000
  Se4 Se 0.67228 0.26699 0.14243 1.00000
  Se5 Se 0.02670 0.40985 0.85749 1.00000
  Se6 Se 0.73301 0.32772 0.64243 1.00000
  Se7 Se 0.40985 0.02670 0.64251 1.00000
  Se8 Se 0.32772 0.73301 0.85757 1.00000