# CIF generated by HEAS from Alexandria entry agm002117118
data_agm002117118
_cell_length_a     4.70025
_cell_length_b     4.88977
_cell_length_c     5.98376
_cell_angle_alpha  106.62195
_cell_angle_beta   90.13098
_cell_angle_gamma  100.92752
_cell_volume       129.15593
_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
  Nb1 Nb 0.53329 0.48882 0.10828 1.00000
  Nb2 Nb 0.02036 0.34030 0.78450 1.00000
  Nb3 Nb 0.58540 0.80686 0.73327 1.00000
  Nb4 Nb 0.69506 0.12932 0.35367 1.00000
  B1 B 0.50571 0.29078 0.70359 1.00000
  B2 B 0.29882 0.33099 0.46895 1.00000
  Hg1 Hg 0.12578 0.93703 0.04211 1.00000
  Hg2 Hg 0.06794 0.71981 0.43854 1.00000