# CIF generated by HEAS from Alexandria entry agm007761176
data_agm007761176
_cell_length_a     9.99179
_cell_length_b     9.99179
_cell_length_c     5.19624
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       518.77131
_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 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.50000 0.50000 0.50000 1.00000
  Nb3 Nb 0.60408 0.39592 0.00000 1.00000
  Nb4 Nb 0.39592 0.60408 0.00000 1.00000
  Nb5 Nb 0.89592 0.89592 0.50000 1.00000
  Nb6 Nb 0.10408 0.10408 0.50000 1.00000
  Nb7 Nb 0.53617 0.12763 0.00000 1.00000
  Nb8 Nb 0.46383 0.87237 0.00000 1.00000
  Nb9 Nb 0.62763 0.96383 0.50000 1.00000
  Nb10 Nb 0.37237 0.03617 0.50000 1.00000
  Nb11 Nb 0.03617 0.37237 0.50000 1.00000
  Nb12 Nb 0.96383 0.62763 0.50000 1.00000
  Nb13 Nb 0.12763 0.53617 0.00000 1.00000
  Nb14 Nb 0.87237 0.46383 0.00000 1.00000
  Nb15 Nb 0.31578 0.31578 0.24707 1.00000
  Nb16 Nb 0.68422 0.68422 0.24707 1.00000
  Nb17 Nb 0.81578 0.18422 0.74707 1.00000
  Nb18 Nb 0.18422 0.81578 0.74707 1.00000
  Nb19 Nb 0.81578 0.18422 0.25293 1.00000
  Nb20 Nb 0.18422 0.81578 0.25293 1.00000
  Nb21 Nb 0.31578 0.31578 0.75293 1.00000
  Nb22 Nb 0.68422 0.68422 0.75293 1.00000
  Rh1 Rh 0.26165 0.06694 0.00000 1.00000
  Rh2 Rh 0.73835 0.93306 0.00000 1.00000
  Rh3 Rh 0.56694 0.23835 0.50000 1.00000
  Rh4 Rh 0.43306 0.76165 0.50000 1.00000
  Rh5 Rh 0.76165 0.43306 0.50000 1.00000
  Rh6 Rh 0.23835 0.56694 0.50000 1.00000
  Rh7 Rh 0.06694 0.26165 0.00000 1.00000
  Rh8 Rh 0.93306 0.73835 0.00000 1.00000