# CIF generated by HEAS from Alexandria entry agm005646413
data_agm005646413
_cell_length_a     7.44047
_cell_length_b     8.53841
_cell_length_c     8.53841
_cell_angle_alpha  62.90511
_cell_angle_beta   89.74931
_cell_angle_gamma  89.74932
_cell_volume       482.90539
_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 0.10917 0.90919 0.90919 1.00000
  Mg2 Mg 0.75443 0.03740 0.66186 1.00000
  Mg3 Mg 0.75443 0.66186 0.03740 1.00000
  Mg4 Mg 0.35164 0.17831 0.58719 1.00000
  Mg5 Mg 0.35164 0.58719 0.17831 1.00000
  Mg6 Mg 0.68439 0.44589 0.44589 1.00000
  Mg7 Mg 0.31561 0.55411 0.55411 1.00000
  Mg8 Mg 0.64836 0.82169 0.41281 1.00000
  Mg9 Mg 0.64836 0.41281 0.82169 1.00000
  Mg10 Mg 0.24557 0.96260 0.33814 1.00000
  Mg11 Mg 0.24557 0.33814 0.96260 1.00000
  Mg12 Mg 0.89083 0.09081 0.09081 1.00000
  In1 In 0.00000 0.70098 0.29902 1.00000
  In2 In 1.00000 0.29902 0.70098 1.00000
  Pb1 Pb 0.57949 0.24163 0.24163 1.00000
  Pb2 Pb 0.03631 0.30004 0.30004 1.00000
  Pb3 Pb 0.50000 0.00000 0.00000 1.00000
  Pb4 Pb 0.96369 0.69996 0.69996 1.00000
  Pb5 Pb 0.42051 0.75837 0.75837 1.00000