# CIF generated by HEAS from Alexandria entry agm021198751
data_agm021198751
_cell_length_a     8.97548
_cell_length_b     8.97548
_cell_length_c     8.97548
_cell_angle_alpha  121.12765
_cell_angle_beta   121.12765
_cell_angle_gamma  88.05771
_cell_volume       502.25187
_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
  Ba1 Ba 0.80232 0.60683 0.40915 1.00000
  Ba2 Ba 0.60683 0.19768 0.80452 1.00000
  Ba3 Ba 0.39317 0.80232 0.19548 1.00000
  Ba4 Ba 0.19768 0.39317 0.59085 1.00000
  Fe1 Fe 0.64926 0.54942 0.70000 1.00000
  Fe2 Fe 0.45058 0.15058 0.09984 1.00000
  Fe3 Fe 0.25000 0.75000 0.50000 1.00000
  Fe4 Fe 0.05074 0.35074 0.90016 1.00000
  Fe5 Fe 0.84942 0.94926 0.30000 1.00000
  Fe6 Fe 0.54942 0.84942 0.90016 1.00000
  Fe7 Fe 0.35074 0.45058 0.30000 1.00000
  Fe8 Fe 0.15058 0.05074 0.70000 1.00000
  Fe9 Fe 0.94926 0.64926 0.09984 1.00000
  Fe10 Fe 0.75000 0.25000 0.50000 1.00000
  As1 As 0.54591 0.74527 0.59991 1.00000
  As2 As 0.34606 0.34606 0.00000 1.00000
  As3 As 0.14536 0.94600 0.40009 1.00000
  As4 As 0.94600 0.54591 0.80064 1.00000
  As5 As 0.74527 0.14536 0.19936 1.00000
  As6 As 0.65394 0.65394 0.00000 1.00000
  As7 As 0.45409 0.25473 0.40009 1.00000
  As8 As 0.25473 0.85464 0.80064 1.00000
  As9 As 0.05400 0.45409 0.19936 1.00000
  As10 As 0.85464 0.05400 0.59991 1.00000