# CIF generated by HEAS from Alexandria entry agm006113526
data_agm006113526
_cell_length_a     4.70997
_cell_length_b     9.75167
_cell_length_c     7.97568
_cell_angle_alpha  90.00039
_cell_angle_beta   72.16207
_cell_angle_gamma  90.00053
_cell_volume       348.71308
_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
  Pb1 Pb 0.83513 0.75492 0.33105 1.00000
  Pb2 Pb 0.83514 0.24508 0.33105 1.00000
  Pb3 Pb 0.50000 0.24429 0.00000 1.00000
  Pb4 Pb 0.50000 0.75571 1.00000 1.00000
  Pb5 Pb 0.16486 0.75492 0.66895 1.00000
  Pb6 Pb 0.16487 0.24508 0.66895 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  In1 In 0.66447 0.50000 0.66876 1.00000
  In2 In 0.33658 0.00000 0.32741 1.00000
  In3 In 0.00000 0.50000 0.00000 1.00000
  In4 In 0.66342 1.00000 0.67259 1.00000
  In5 In 0.33553 0.50000 0.33124 1.00000