# CIF generated by HEAS from Alexandria entry agm005236142
data_agm005236142
_cell_length_a     10.26967
_cell_length_b     10.26967
_cell_length_c     3.35696
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       306.61246
_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 0.54427 0.54427 0.00000 1.00000
  Ta2 Ta 0.45573 0.00000 0.00000 1.00000
  Ta3 Ta 0.00000 0.45573 0.00000 1.00000
  Ta4 Ta 0.79927 0.53664 0.50000 1.00000
  Ta5 Ta 0.46336 0.26263 0.50000 1.00000
  Ta6 Ta 0.73737 0.20073 0.50000 1.00000
  Ta7 Ta 0.53664 0.79927 0.50000 1.00000
  Ta8 Ta 0.26263 0.46336 0.50000 1.00000
  Ta9 Ta 0.20073 0.73737 0.50000 1.00000
  Co1 Co 0.66667 0.33333 0.00000 1.00000
  Co2 Co 0.33333 0.66667 0.00000 1.00000
  S1 S 0.72726 0.72726 0.50000 1.00000
  S2 S 0.27274 0.00000 0.50000 1.00000
  S3 S 0.00000 0.27274 0.50000 1.00000
  S4 S 0.29610 0.29610 0.00000 1.00000
  S5 S 0.70390 0.00000 0.00000 1.00000
  S6 S 0.00000 0.70390 0.00000 1.00000