# CIF generated by HEAS from Alexandria entry agm005993650
data_agm005993650
_cell_length_a     7.28117
_cell_length_b     7.28120
_cell_length_c     7.68703
_cell_angle_alpha  89.59728
_cell_angle_beta   89.59723
_cell_angle_gamma  90.33034
_cell_volume       407.50609
_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
  Nd1 Nd 0.07412 0.07411 0.75207 1.00000
  Nd2 Nd 0.44197 0.05483 0.24892 1.00000
  Nd3 Nd 0.05479 0.44196 0.24892 1.00000
  Nd4 Nd 0.55803 0.94517 0.75108 1.00000
  Nd5 Nd 0.94521 0.55804 0.75108 1.00000
  Nd6 Nd 0.92588 0.92589 0.24793 1.00000
  In1 In 0.35877 0.35877 0.93348 1.00000
  In2 In 0.64123 0.64123 0.06652 1.00000
  Hg1 Hg 0.34610 0.34611 0.54963 1.00000
  Hg2 Hg 0.24191 0.75810 0.49997 1.00000
  Hg3 Hg 0.75809 0.24190 0.50003 1.00000
  Hg4 Hg 0.24156 0.75844 0.00003 1.00000
  Hg5 Hg 0.75844 0.24156 0.99997 1.00000
  Hg6 Hg 0.65390 0.65389 0.45037 1.00000