# CIF generated by HEAS from Alexandria entry agm005779864
data_agm005779864
_cell_length_a     6.53423
_cell_length_b     9.89359
_cell_length_c     8.60244
_cell_angle_alpha  99.99808
_cell_angle_beta   103.42916
_cell_angle_gamma  107.63092
_cell_volume       497.33448
_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
  Mg1 Mg 0.19592 0.79641 0.20060 1.00000
  Mg2 Mg 0.14734 0.09943 0.40601 1.00000
  Mg3 Mg 0.54910 0.69764 0.79801 1.00000
  Mg4 Mg 0.50000 0.00000 0.00000 1.00000
  Mg5 Mg 0.45090 0.30236 0.20199 1.00000
  Mg6 Mg 0.85266 0.90057 0.59399 1.00000
  Mg7 Mg 0.80408 0.20359 0.79940 1.00000
  In1 In 0.25246 0.49978 0.00685 1.00000
  In2 In 0.09831 0.39514 0.60335 1.00000
  In3 In 0.69394 0.80601 0.19619 1.00000
  In4 In 0.63489 0.09296 0.39565 1.00000
  In5 In 0.59411 0.39416 0.59535 1.00000
  In6 In 0.05903 0.70538 0.79623 1.00000
  In7 In 0.94097 0.29462 0.20377 1.00000
  In8 In 0.40589 0.60584 0.40465 1.00000
  In9 In 0.36511 0.90704 0.60435 1.00000
  In10 In 0.30606 0.19399 0.80381 1.00000
  In11 In 0.90169 0.60486 0.39665 1.00000
  In12 In 0.74754 0.50022 0.99315 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000