# CIF generated by HEAS from Alexandria entry agm084697484
data_agm084697484
_cell_length_a     7.43961
_cell_length_b     9.61139
_cell_length_c     10.52411
_cell_angle_alpha  111.40255
_cell_angle_beta   90.00939
_cell_angle_gamma  104.95642
_cell_volume       673.16230
_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 0.37432 0.62638 0.54214 1.00000
  La2 La 0.79247 0.37438 0.45821 1.00000
  La3 La 0.54128 0.12314 0.70940 1.00000
  La4 La 0.62609 0.87534 0.29034 1.00000
  La5 La 0.45757 0.37551 0.12427 1.00000
  La6 La 0.12497 0.37512 0.79232 1.00000
  Sm1 Sm 0.04244 0.62680 0.20743 1.00000
  Sm2 Sm 0.70980 0.62666 0.87692 1.00000
  Sm3 Sm 0.87426 0.12332 0.04185 1.00000
  Sm4 Sm 0.29113 0.87512 0.95842 1.00000
  Sm5 Sm 0.20804 0.12376 0.37227 1.00000
  Sm6 Sm 0.95762 0.87455 0.62652 1.00000
  As1 As 0.62813 0.87422 0.79590 1.00000
  As2 As 0.53876 0.12279 0.20511 1.00000
  As3 As 0.45868 0.37461 0.62494 1.00000
  As4 As 0.37449 0.62834 0.04045 1.00000
  As5 As 0.71511 0.62783 0.37596 1.00000
  As6 As 0.88027 0.12157 0.54069 1.00000
  As7 As 0.28419 0.87557 0.45630 1.00000
  As8 As 0.79437 0.37774 0.96141 1.00000
  As9 As 0.20214 0.11925 0.87536 1.00000
  As10 As 0.96234 0.87517 0.12291 1.00000
  As11 As 0.12218 0.37261 0.28844 1.00000
  As12 As 0.03938 0.63024 0.71245 1.00000