# CIF generated by HEAS from Alexandria entry agm010373333
data_agm010373333
_cell_length_a     5.80197
_cell_length_b     9.48017
_cell_length_c     10.55979
_cell_angle_alpha  77.36593
_cell_angle_beta   78.98523
_cell_angle_gamma  77.99499
_cell_volume       547.88236
_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
  Ba1 Ba 0.99505 0.97676 0.02625 1.00000
  Ca1 Ca 0.90745 0.24315 0.22901 1.00000
  Zn1 Zn 0.98791 0.52217 0.55644 1.00000
  Zn2 Zn 0.46350 0.36301 0.65707 1.00000
  In1 In 0.56632 0.73331 0.01034 1.00000
  In2 In 0.52012 0.01766 0.73780 1.00000
  In3 In 0.43038 0.21882 0.99235 1.00000
  In4 In 0.41231 0.00357 0.31829 1.00000
  In5 In 0.08940 0.56831 0.13275 1.00000
  In6 In 0.01995 0.18682 0.59500 1.00000
  In7 In 0.95504 0.39941 0.86703 1.00000
  In8 In 0.94138 0.88467 0.44389 1.00000
  In9 In 0.59978 0.63752 0.32566 1.00000
  Pb1 Pb 0.09260 0.74812 0.76320 1.00000
  O1 O 0.13919 0.38993 0.03753 1.00000
  O2 O 0.09271 0.09236 0.42362 1.00000
  O3 O 0.82041 0.62334 0.88237 1.00000
  O4 O 0.81205 0.86414 0.64904 1.00000
  O5 O 0.79705 0.38347 0.69373 1.00000
  O6 O 0.82171 0.68394 0.45298 1.00000
  O7 O 0.39483 0.61028 0.18211 1.00000
  O8 O 0.23747 0.35296 0.53112 1.00000
  O9 O 0.75696 0.25353 0.01318 1.00000
  O10 O 0.75971 0.02118 0.29231 1.00000
  O11 O 0.23628 0.72700 0.94160 1.00000
  O12 O 0.17971 0.98495 0.72140 1.00000
  O13 O 0.28497 0.23711 0.81983 1.00000
  O14 O 0.31665 0.79676 0.39728 1.00000
  O15 O 0.79567 0.74788 0.14634 1.00000
  O16 O 0.65756 0.17988 0.59581 1.00000
  O17 O 0.20515 0.54826 0.68604 1.00000
  O18 O 0.86591 0.45407 0.29925 1.00000
  O19 O 0.25740 0.08527 0.14991 1.00000
  O20 O 0.58744 0.96040 0.92948 1.00000