# CIF generated by HEAS from Alexandria entry agm010899321
data_agm010899321
_cell_length_a     7.07967
_cell_length_b     7.46374
_cell_length_c     8.12876
_cell_angle_alpha  87.21149
_cell_angle_beta   107.36183
_cell_angle_gamma  116.48910
_cell_volume       365.12504
_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 0.82149 0.17435 0.46321 1.00000
  La2 La 0.17851 0.82565 0.53679 1.00000
  Mg1 Mg 0.16736 0.88821 0.01082 1.00000
  Mg2 Mg 0.83264 0.11179 0.98918 1.00000
  S1 S 0.85173 0.51721 0.17771 1.00000
  S2 S 0.14827 0.48279 0.82229 1.00000
  S3 S 0.70888 0.76941 0.68836 1.00000
  S4 S 0.29112 0.23059 0.31164 1.00000
  Cl1 Cl 0.41295 0.12347 0.84127 1.00000
  Cl2 Cl 0.58705 0.87653 0.15873 1.00000
  O1 O 0.09772 0.66441 0.82827 1.00000
  O2 O 0.16847 0.48664 0.63614 1.00000
  O3 O 0.43581 0.11820 0.37860 1.00000
  O4 O 0.90228 0.33559 0.17173 1.00000
  O5 O 0.11773 0.12586 0.41044 1.00000
  O6 O 0.15912 0.13355 0.12255 1.00000
  O7 O 0.07811 0.70906 0.20455 1.00000
  O8 O 0.83153 0.51336 0.36386 1.00000
  O9 O 0.92189 0.29094 0.79545 1.00000
  O10 O 0.56419 0.88180 0.62140 1.00000
  O11 O 0.84088 0.86645 0.87745 1.00000
  O12 O 0.88227 0.87414 0.58956 1.00000