# CIF generated by HEAS from Alexandria entry agm003459557
data_agm003459557
_cell_length_a     6.95115
_cell_length_b     7.09912
_cell_length_c     6.95641
_cell_angle_alpha  134.13942
_cell_angle_beta   103.38286
_cell_angle_gamma  93.25258
_cell_volume       227.68819
_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 0.57359 0.37325 0.69542 1.00000
  Nb2 Nb 0.62209 0.87172 0.24518 1.00000
  Nb3 Nb 0.67689 0.40925 0.22981 1.00000
  Nb4 Nb 0.07041 0.34133 0.76769 1.00000
  Zn1 Zn 0.13856 0.61712 0.53770 1.00000
  Zn2 Zn 0.17034 0.13290 0.02145 1.00000
  Rh1 Rh 0.92059 0.14374 0.26982 1.00000
  Rh2 Rh 0.37537 0.60681 0.27817 1.00000
  Rh3 Rh 0.86149 0.65652 0.75112 1.00000
  Rh4 Rh 0.78667 0.07087 0.75801 1.00000
  Rh5 Rh 0.25026 0.90022 0.17083 1.00000
  Rh6 Rh 0.34542 0.09564 0.70648 1.00000
  Rh7 Rh 0.52025 0.85087 0.85103 1.00000
  Rh8 Rh 0.93807 0.67974 0.21730 1.00000