# CIF generated by HEAS from Alexandria entry agm003580296
data_agm003580296
_cell_length_a     7.84463
_cell_length_b     6.56612
_cell_length_c     7.05611
_cell_angle_alpha  90.00000
_cell_angle_beta   84.35996
_cell_angle_gamma  90.00000
_cell_volume       361.69226
_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 0.64594 0.12519 0.94951 1.00000
  Nb2 Nb 0.70628 0.17179 0.57114 1.00000
  Nb3 Nb 0.80575 0.36175 0.23191 1.00000
  Nb4 Nb 0.19425 0.63825 0.76809 1.00000
  Nb5 Nb 0.29372 0.82821 0.42886 1.00000
  Nb6 Nb 0.35406 0.87481 0.05049 1.00000
  Nb7 Nb 0.14594 0.37481 0.44951 1.00000
  Nb8 Nb 0.20628 0.32821 0.07114 1.00000
  Nb9 Nb 0.30575 0.13825 0.73191 1.00000
  Nb10 Nb 0.69425 0.86175 0.26809 1.00000
  Nb11 Nb 0.79372 0.67179 0.92886 1.00000
  Nb12 Nb 0.85406 0.62519 0.55049 1.00000
  Ga1 Ga 0.54690 0.81903 0.69958 1.00000
  Ga2 Ga 0.50000 0.50000 0.00000 1.00000
  Ga3 Ga 0.45310 0.18097 0.30042 1.00000
  Ga4 Ga 0.04690 0.68097 0.19958 1.00000
  Ga5 Ga 0.00000 0.00000 0.50000 1.00000
  Ga6 Ga 0.95310 0.31903 0.80042 1.00000
  Au1 Au 0.50000 0.50000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000