# CIF generated by HEAS from Alexandria entry agm020904436
data_agm020904436
_cell_length_a     7.52004
_cell_length_b     7.52004
_cell_length_c     7.52004
_cell_angle_alpha  60.64342
_cell_angle_beta   60.64342
_cell_angle_gamma  60.64342
_cell_volume       305.07676
_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 0.50000 0.00000 0.50000 1.00000
  La2 La 0.50000 0.50000 0.00000 1.00000
  La3 La 0.00000 0.50000 0.50000 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.00000 0.50000 0.00000 1.00000
  Mo3 Mo 0.00000 0.00000 0.50000 1.00000
  Mo4 Mo 0.50000 0.00000 0.00000 1.00000
  O1 O 0.32799 0.91005 0.32799 1.00000
  O2 O 0.91317 0.34531 0.91317 1.00000
  O3 O 0.32799 0.32799 0.91005 1.00000
  O4 O 0.91317 0.91317 0.34531 1.00000
  O5 O 0.34531 0.91317 0.91317 1.00000
  O6 O 0.91005 0.32799 0.32799 1.00000
  O7 O 0.67201 0.08995 0.67201 1.00000
  O8 O 0.08683 0.65469 0.08683 1.00000
  O9 O 0.67201 0.67201 0.08995 1.00000
  O10 O 0.08683 0.08683 0.65469 1.00000
  O11 O 0.65469 0.08683 0.08683 1.00000
  O12 O 0.08995 0.67201 0.67201 1.00000
  O13 O 0.37714 0.37714 0.37714 1.00000
  O14 O 0.62286 0.62286 0.62286 1.00000