# CIF generated by HEAS from Alexandria entry agm005232198
data_agm005232198
_cell_length_a     5.49898
_cell_length_b     6.00067
_cell_length_c     8.48104
_cell_angle_alpha  93.92296
_cell_angle_beta   92.63570
_cell_angle_gamma  90.62991
_cell_volume       278.87453
_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
  Sm1 Sm 0.95185 0.90986 0.29118 1.00000
  Sm2 Sm 0.52559 0.39222 0.29599 1.00000
  Sm3 Sm 0.06521 0.09994 0.72904 1.00000
  Sm4 Sm 0.48153 0.60970 0.74316 1.00000
  Mg1 Mg 0.39964 0.79024 0.10947 1.00000
  Ti1 Ti 0.51053 0.00066 0.51030 1.00000
  Ti2 Ti 0.97481 0.45295 0.01734 1.00000
  Mn1 Mn 0.98888 0.51167 0.54144 1.00000
  Mn2 Mn 0.56794 0.13316 0.92844 1.00000
  O1 O 0.18367 0.57988 0.20797 1.00000
  O2 O 0.37147 0.02643 0.28237 1.00000
  O3 O 0.86054 0.46200 0.78586 1.00000
  O4 O 0.66829 0.96984 0.72299 1.00000
  O5 O 0.20831 0.81190 0.55481 1.00000
  O6 O 0.29550 0.36865 0.91971 1.00000
  O7 O 0.81091 0.19179 0.46452 1.00000
  O8 O 0.72300 0.66850 0.09741 1.00000
  O9 O 0.80973 0.21284 0.12011 1.00000
  O10 O 0.69488 0.69548 0.44972 1.00000
  O11 O 0.28346 0.88119 0.90768 1.00000
  O12 O 0.32428 0.31445 0.56216 1.00000