# CIF generated by HEAS from Alexandria entry agm005229741
data_agm005229741
_cell_length_a     8.01859
_cell_length_b     8.01859
_cell_length_c     10.38122
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       667.49010
_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 0.23705 0.65089 0.02823 1.00000
  La2 La 0.34911 0.23705 0.27823 1.00000
  La3 La 0.76295 0.34911 0.52823 1.00000
  La4 La 0.65089 0.76295 0.77823 1.00000
  H1 H 0.55033 0.55653 0.22567 1.00000
  H2 H 0.34636 0.97918 0.61144 1.00000
  H3 H 0.44967 0.44347 0.72567 1.00000
  H4 H 0.65364 0.02082 0.11144 1.00000
  H5 H 0.97918 0.65364 0.36144 1.00000
  H6 H 0.44347 0.55033 0.47567 1.00000
  H7 H 0.55653 0.44967 0.97567 1.00000
  H8 H 0.02082 0.34636 0.86144 1.00000
  S1 S 0.71970 0.04079 0.32038 1.00000
  S2 S 0.04079 0.28030 0.07038 1.00000
  S3 S 0.28030 0.95921 0.82038 1.00000
  S4 S 0.95921 0.71970 0.57038 1.00000
  N1 N 0.81569 0.14564 0.80895 1.00000
  N2 N 0.14564 0.18431 0.55895 1.00000
  N3 N 0.85436 0.81569 0.05895 1.00000
  N4 N 0.18431 0.85436 0.30895 1.00000
  O1 O 0.56084 0.44069 0.33806 1.00000
  O2 O 0.09983 0.41482 0.16537 1.00000
  O3 O 0.72477 0.88404 0.01041 1.00000
  O4 O 0.55931 0.56084 0.58806 1.00000
  O5 O 0.14284 0.83263 0.83446 1.00000
  O6 O 0.44069 0.43916 0.08806 1.00000
  O7 O 0.69929 0.08823 0.73930 1.00000
  O8 O 0.90066 0.61976 0.43466 1.00000
  O9 O 0.91177 0.69929 0.98930 1.00000
  O10 O 0.38024 0.90066 0.68466 1.00000
  O11 O 0.16737 0.14284 0.08446 1.00000
  O12 O 0.39982 0.50727 0.38699 1.00000
  O13 O 0.83263 0.85716 0.58446 1.00000
  O14 O 0.43916 0.55931 0.83806 1.00000
  O15 O 0.50727 0.60018 0.13699 1.00000
  O16 O 0.58518 0.09983 0.41537 1.00000
  O17 O 0.88404 0.27523 0.76041 1.00000
  O18 O 0.08823 0.30071 0.48930 1.00000
  O19 O 0.61976 0.09934 0.18466 1.00000
  O20 O 0.60018 0.49273 0.88699 1.00000
  O21 O 0.27523 0.11596 0.51041 1.00000
  O22 O 0.41482 0.90017 0.91537 1.00000
  O23 O 0.90017 0.58518 0.66537 1.00000
  O24 O 0.09934 0.38024 0.93466 1.00000
  O25 O 0.11596 0.72477 0.26041 1.00000
  O26 O 0.49273 0.39982 0.63699 1.00000
  O27 O 0.85716 0.16737 0.33446 1.00000
  O28 O 0.30071 0.91177 0.23930 1.00000