# CIF generated by HEAS from Alexandria entry agm003017444
data_agm003017444
_cell_length_a     5.97317
_cell_length_b     5.97317
_cell_length_c     4.00942
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       143.05112
_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
  Si1 Si 0.36085 0.86085 0.00000 1.00000
  Si2 Si 0.86085 0.63915 0.00000 1.00000
  Si3 Si 0.63915 0.13915 0.00000 1.00000
  Si4 Si 0.13915 0.36085 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.50000 0.50000 0.00000 1.00000
  Ta1 Ta 0.16918 0.66918 0.50000 1.00000
  Ta2 Ta 0.66918 0.83082 0.50000 1.00000
  Ta3 Ta 0.83082 0.33082 0.50000 1.00000
  Ta4 Ta 0.33082 0.16918 0.50000 1.00000