# CIF generated by HEAS from Alexandria entry agm005134872
data_agm005134872
_cell_length_a     3.88727
_cell_length_b     8.72968
_cell_length_c     8.72968
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       296.23822
_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
  Nb1 Nb 0.00000 0.66275 0.16275 1.00000
  Nb2 Nb 0.00000 0.33725 0.83725 1.00000
  Nb3 Nb 0.00000 0.16275 0.33725 1.00000
  Nb4 Nb 0.00000 0.83725 0.66275 1.00000
  Co1 Co 0.00000 0.13022 0.63022 1.00000
  Co2 Co 0.00000 0.86978 0.36978 1.00000
  Co3 Co 0.00000 0.63022 0.86978 1.00000
  Co4 Co 0.00000 0.36978 0.13022 1.00000
  Ru1 Ru 0.50000 0.20312 0.07517 1.00000
  Ru2 Ru 0.50000 0.79688 0.92483 1.00000
  Ru3 Ru 0.50000 0.07517 0.79688 1.00000
  Ru4 Ru 0.50000 0.70312 0.42483 1.00000
  Ru5 Ru 0.50000 0.92483 0.20312 1.00000
  Ru6 Ru 0.50000 0.29688 0.57517 1.00000
  Ru7 Ru 0.50000 0.57517 0.70312 1.00000
  Ru8 Ru 0.50000 0.42483 0.29688 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000