# CIF generated by HEAS from Alexandria entry agm010688983
data_agm010688983
_cell_length_a     5.64165
_cell_length_b     5.65646
_cell_length_c     9.51689
_cell_angle_alpha  72.59631
_cell_angle_beta   72.82611
_cell_angle_gamma  59.83074
_cell_volume       246.64520
_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
  Sr1 Sr 0.86022 0.85926 0.42228 1.00000
  Sr2 Sr 0.14403 0.13271 0.59294 1.00000
  Sm1 Sm 0.70741 0.71624 0.86259 1.00000
  Sm2 Sm 0.29164 0.29394 0.11685 1.00000
  Fe1 Fe 0.99716 0.00316 0.99914 1.00000
  Mo1 Mo 0.58031 0.57898 0.26019 1.00000
  Mo2 Mo 0.41960 0.42198 0.73969 1.00000
  O1 O 0.45242 0.87632 0.35473 1.00000
  O2 O 0.32009 0.44797 0.35738 1.00000
  O3 O 0.88060 0.31691 0.35373 1.00000
  O4 O 0.56518 0.10421 0.64356 1.00000
  O5 O 0.70330 0.54176 0.64728 1.00000
  O6 O 0.11775 0.68450 0.64362 1.00000
  O7 O 0.29015 0.70479 0.88289 1.00000
  O8 O 0.12235 0.29477 0.88644 1.00000
  O9 O 0.67420 0.13314 0.89356 1.00000
  O10 O 0.69816 0.31712 0.11451 1.00000
  O11 O 0.86762 0.70180 0.11205 1.00000
  O12 O 0.30780 0.87043 0.11656 1.00000