# CIF generated by HEAS from Alexandria entry agm005131012
data_agm005131012
_cell_length_a     3.31461
_cell_length_b     9.13830
_cell_length_c     9.13830
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       276.79835
_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
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ta2 Ta 0.00000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.67288 0.17288 1.00000
  Ti2 Ti 0.00000 0.32712 0.82712 1.00000
  Ti3 Ti 0.00000 0.17288 0.32712 1.00000
  Ti4 Ti 0.00000 0.82712 0.67288 1.00000
  Be1 Be 0.00000 0.12082 0.62082 1.00000
  Be2 Be 0.00000 0.87918 0.37918 1.00000
  Be3 Be 0.00000 0.62082 0.87918 1.00000
  Be4 Be 0.00000 0.37918 0.12082 1.00000
  Rh1 Rh 0.50000 0.21069 0.07435 1.00000
  Rh2 Rh 0.50000 0.78931 0.92565 1.00000
  Rh3 Rh 0.50000 0.07435 0.78931 1.00000
  Rh4 Rh 0.50000 0.71069 0.42565 1.00000
  Rh5 Rh 0.50000 0.92565 0.21069 1.00000
  Rh6 Rh 0.50000 0.28931 0.57435 1.00000
  Rh7 Rh 0.50000 0.57435 0.71069 1.00000
  Rh8 Rh 0.50000 0.42565 0.28931 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000