# CIF generated by HEAS from Alexandria entry agm005227486
data_agm005227486
_cell_length_a     5.60799
_cell_length_b     5.60799
_cell_length_c     9.72723
_cell_angle_alpha  72.25459
_cell_angle_beta   72.25459
_cell_angle_gamma  58.72370
_cell_volume       244.94987
_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
  La1 La 0.37535 0.37535 0.37699 1.00000
  Mn1 Mn 0.75175 0.75175 0.25106 1.00000
  Fe1 Fe 0.49694 0.49694 0.99866 1.00000
  Fe2 Fe 0.00192 0.00192 0.50371 1.00000
  Fe3 Fe 0.24810 0.24810 0.74933 1.00000
  Bi1 Bi 0.64007 0.64007 0.61722 1.00000
  Bi2 Bi 0.13595 0.13595 0.10984 1.00000
  Bi3 Bi 0.85528 0.85528 0.88985 1.00000
  O1 O 0.08177 0.08177 0.66813 1.00000
  O2 O 0.57244 0.57244 0.15963 1.00000
  O3 O 0.41875 0.41875 0.83500 1.00000
  O4 O 0.93399 0.93399 0.33005 1.00000
  O5 O 0.59936 0.09419 0.59970 1.00000
  O6 O 0.09419 0.59054 0.09969 1.00000
  O7 O 0.40614 0.89405 0.90327 1.00000
  O8 O 0.89496 0.41425 0.40261 1.00000
  O9 O 0.09419 0.59936 0.59970 1.00000
  O10 O 0.59054 0.09419 0.09969 1.00000
  O11 O 0.89405 0.40614 0.90327 1.00000
  O12 O 0.41425 0.89496 0.40261 1.00000