# CIF generated by HEAS from Alexandria entry agm005240149
data_agm005240149
_cell_length_a     7.19033
_cell_length_b     7.27980
_cell_length_c     10.44254
_cell_angle_alpha  87.26067
_cell_angle_beta   106.14098
_cell_angle_gamma  97.44764
_cell_volume       520.58957
_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
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.00000 0.50000 1.00000
  I1 I 0.15636 0.10521 0.67595 1.00000
  I2 I 0.84364 0.89479 0.32405 1.00000
  I3 I 0.01108 0.73982 0.99439 1.00000
  I4 I 0.98892 0.26018 0.00561 1.00000
  I5 I 0.32949 0.58243 0.80553 1.00000
  I6 I 0.67051 0.41757 0.19447 1.00000
  O1 O 0.39868 0.11586 0.79803 1.00000
  O2 O 0.60132 0.88414 0.20197 1.00000
  O3 O 0.21652 0.00429 0.53313 1.00000
  O4 O 0.78348 0.99571 0.46687 1.00000
  O5 O 0.17743 0.34655 0.62252 1.00000
  O6 O 0.82257 0.65345 0.37748 1.00000
  O7 O 0.19738 0.94978 0.01622 1.00000
  O8 O 0.80262 0.05022 0.98378 1.00000
  O9 O 0.96739 0.73321 0.15820 1.00000
  O10 O 0.03261 0.26679 0.84180 1.00000
  O11 O 0.19198 0.57030 0.02607 1.00000
  O12 O 0.80802 0.42970 0.97393 1.00000
  O13 O 0.47553 0.63730 0.65436 1.00000
  O14 O 0.52447 0.36270 0.34564 1.00000
  O15 O 0.52306 0.73448 0.92284 1.00000
  O16 O 0.47694 0.26552 0.07716 1.00000
  O17 O 0.13649 0.73106 0.75509 1.00000
  O18 O 0.86351 0.26894 0.24491 1.00000
  O19 O 0.59145 0.80569 0.66312 1.00000
  O20 O 0.40855 0.19431 0.33688 1.00000
  O21 O 0.66301 0.26448 0.63711 1.00000
  O22 O 0.33699 0.73552 0.36289 1.00000
  O23 O 0.26304 0.59426 0.41080 1.00000
  O24 O 0.73696 0.40574 0.58920 1.00000