# CIF generated by HEAS from Alexandria entry agm004907428
data_agm004907428
_cell_length_a     7.22202
_cell_length_b     6.87879
_cell_length_c     8.96670
_cell_angle_alpha  90.01472
_cell_angle_beta   90.02240
_cell_angle_gamma  89.08340
_cell_volume       445.39696
_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 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.50016 0.50009 0.74264 1.00000
  Sn2 Sn 0.49984 0.49991 0.25736 1.00000
  Br1 Br 0.16023 0.76214 0.23725 1.00000
  Br2 Br 0.67379 0.75300 0.99964 1.00000
  Br3 Br 0.83937 0.23753 0.23725 1.00000
  Br4 Br 0.83977 0.23786 0.76275 1.00000
  Br5 Br 0.32621 0.24700 0.00036 1.00000
  Br6 Br 0.16063 0.76247 0.76275 1.00000
  Br7 Br 0.65305 0.72569 0.50036 1.00000
  Br8 Br 0.34695 0.27431 0.49964 1.00000