# CIF generated by HEAS from Alexandria entry agm005143371
data_agm005143371
_cell_length_a     3.34884
_cell_length_b     8.32557
_cell_length_c     8.32557
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       232.12498
_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 0.67928 0.17928 1.00000
  Ta2 Ta 0.00000 0.32072 0.82072 1.00000
  Ta3 Ta 0.00000 0.17928 0.32072 1.00000
  Ta4 Ta 0.00000 0.82072 0.67928 1.00000
  Be1 Be 0.00000 0.11462 0.61462 1.00000
  Be2 Be 0.00000 0.88538 0.38538 1.00000
  Be3 Be 0.00000 0.61462 0.88538 1.00000
  Be4 Be 0.00000 0.38538 0.11462 1.00000
  Co1 Co 0.50000 0.21200 0.06838 1.00000
  Co2 Co 0.50000 0.78800 0.93162 1.00000
  Co3 Co 0.50000 0.06838 0.78800 1.00000
  Co4 Co 0.50000 0.71200 0.43162 1.00000
  Co5 Co 0.50000 0.93162 0.21200 1.00000
  Co6 Co 0.50000 0.28800 0.56838 1.00000
  Co7 Co 0.50000 0.56838 0.71200 1.00000
  Co8 Co 0.50000 0.43162 0.28800 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
  Co10 Co 0.50000 0.00000 0.50000 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Tc2 Tc 0.00000 0.50000 0.50000 1.00000