# CIF generated by HEAS from Alexandria entry agm004767950
data_agm004767950
_cell_length_a     5.79867
_cell_length_b     7.42718
_cell_length_c     10.40337
_cell_angle_alpha  83.75429
_cell_angle_beta   73.81786
_cell_angle_gamma  67.02259
_cell_volume       396.15775
_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 0.17823 0.00000 0.64354 1.00000
  Rb2 Rb 0.82177 1.00000 0.35646 1.00000
  Rb3 Rb 0.57177 0.50000 0.85646 1.00000
  Rb4 Rb 0.92823 0.50000 0.14354 1.00000
  Mn1 Mn 0.75000 0.50000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.25000 0.50000 0.50000 1.00000
  Se2 Se 0.50000 0.00000 0.00000 1.00000
  O1 O 0.31929 0.80897 0.02680 1.00000
  O2 O 0.15506 0.19103 0.97320 1.00000
  O3 O 0.87174 0.80897 0.97320 1.00000
  O4 O 0.65391 0.19103 0.02680 1.00000
  O5 O 0.43071 0.69103 0.47320 1.00000
  O6 O 0.59494 0.30897 0.52680 1.00000
  O7 O 0.87826 0.69103 0.52680 1.00000
  O8 O 0.09609 0.30897 0.47320 1.00000