# CIF generated by HEAS from Alexandria entry agm005288549
data_agm005288549
_cell_length_a     14.16050
_cell_length_b     14.16050
_cell_length_c     3.90491
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  157.31979
_cell_volume       301.91923
_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 0.09438 0.90562 0.50000 1.00000
  La2 La 0.70099 0.29901 0.50000 1.00000
  La3 La 0.29901 0.70099 0.50000 1.00000
  La4 La 0.90562 0.09438 0.50000 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.80079 0.19921 0.00000 1.00000
  Mn2 Mn 0.40081 0.59919 0.00000 1.00000
  Mn3 Mn 0.00000 0.00000 0.00000 1.00000
  Mn4 Mn 0.59919 0.40081 0.00000 1.00000
  Mn5 Mn 0.19921 0.80079 0.00000 1.00000
  O1 O 0.50000 0.00000 0.00000 1.00000
  O2 O 0.10076 0.40043 0.00000 1.00000
  O3 O 0.70468 0.80023 0.00000 1.00000
  O4 O 0.29532 0.19977 0.00000 1.00000
  O5 O 0.89924 0.59957 0.00000 1.00000
  O6 O 0.00000 0.50000 0.00000 1.00000
  O7 O 0.59957 0.89924 0.00000 1.00000
  O8 O 0.19977 0.29532 0.00000 1.00000
  O9 O 0.80023 0.70468 0.00000 1.00000
  O10 O 0.40043 0.10076 0.00000 1.00000
  O11 O 0.20208 0.79792 0.50000 1.00000
  O12 O 0.79792 0.20208 0.50000 1.00000
  O13 O 0.40429 0.59571 0.50000 1.00000
  O14 O 0.00000 0.00000 0.50000 1.00000
  O15 O 0.59571 0.40429 0.50000 1.00000