# CIF generated by HEAS from Alexandria entry agm010688570
data_agm010688570
_cell_length_a     5.19944
_cell_length_b     7.82204
_cell_length_c     8.48406
_cell_angle_alpha  112.70723
_cell_angle_beta   104.65766
_cell_angle_gamma  90.48903
_cell_volume       305.75584
_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 0.12159 0.25336 0.99192 1.00000
  Sm2 Sm 0.87841 0.74664 0.00808 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  S1 S 0.58109 0.26807 0.71545 1.00000
  S2 S 0.41891 0.73193 0.28455 1.00000
  S3 S 0.79959 0.24847 0.25038 1.00000
  S4 S 0.20041 0.75153 0.74962 1.00000
  O1 O 0.96864 0.40496 0.25573 1.00000
  O2 O 0.03136 0.59504 0.74427 1.00000
  O3 O 0.88515 0.21619 0.41389 1.00000
  O4 O 0.11485 0.78381 0.58611 1.00000
  O5 O 0.51356 0.27750 0.21248 1.00000
  O6 O 0.48644 0.72250 0.78752 1.00000
  O7 O 0.83788 0.07998 0.09236 1.00000
  O8 O 0.16212 0.92002 0.90764 1.00000
  O9 O 0.73609 0.41620 0.90526 1.00000
  O10 O 0.26391 0.58380 0.09474 1.00000
  O11 O 0.33114 0.19256 0.74845 1.00000
  O12 O 0.66886 0.80744 0.25155 1.00000
  O13 O 0.77192 0.11162 0.70101 1.00000
  O14 O 0.22808 0.88838 0.29899 1.00000