# CIF generated by HEAS from Alexandria entry agm071552489
data_agm071552489
_cell_length_a     10.43269
_cell_length_b     10.43269
_cell_length_c     10.43269
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1135.50558
_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
  Ca1 Ca 0.62500 0.62500 0.62500 1.00000
  Ca2 Ca 0.87500 0.37500 0.12500 1.00000
  Ca3 Ca 0.37500 0.12500 0.87500 1.00000
  Ca4 Ca 0.12500 0.87500 0.37500 1.00000
  Ta1 Ta 0.12500 0.60610 0.64390 1.00000
  Ta2 Ta 0.37500 0.39390 0.14390 1.00000
  Ta3 Ta 0.87500 0.10610 0.85610 1.00000
  Ta4 Ta 0.62500 0.89390 0.35610 1.00000
  Ta5 Ta 0.64390 0.12500 0.60610 1.00000
  Ta6 Ta 0.14390 0.37500 0.39390 1.00000
  Ta7 Ta 0.85610 0.87500 0.10610 1.00000
  Ta8 Ta 0.35610 0.62500 0.89390 1.00000
  Ta9 Ta 0.60610 0.64390 0.12500 1.00000
  Ta10 Ta 0.39390 0.14390 0.37500 1.00000
  Ta11 Ta 0.10610 0.85610 0.87500 1.00000
  Ta12 Ta 0.89390 0.35610 0.62500 1.00000
  S1 S 0.38474 0.38474 0.38474 1.00000
  S2 S 0.11526 0.61526 0.88474 1.00000
  S3 S 0.61526 0.88474 0.11526 1.00000
  S4 S 0.88474 0.11526 0.61526 1.00000
  S5 S 0.63474 0.13474 0.36526 1.00000
  S6 S 0.86526 0.86526 0.86526 1.00000
  S7 S 0.13474 0.36526 0.63474 1.00000
  S8 S 0.36526 0.63474 0.13474 1.00000
  S9 S 0.10907 0.08715 0.85829 1.00000
  S10 S 0.39093 0.91285 0.35829 1.00000
  S11 S 0.89093 0.58715 0.64171 1.00000
  S12 S 0.60907 0.41285 0.14171 1.00000
  S13 S 0.85829 0.10907 0.08715 1.00000
  S14 S 0.35829 0.39093 0.91285 1.00000
  S15 S 0.64171 0.89093 0.58715 1.00000
  S16 S 0.14171 0.60907 0.41285 1.00000
  S17 S 0.08715 0.85829 0.10907 1.00000
  S18 S 0.91285 0.35829 0.39093 1.00000
  S19 S 0.58715 0.64171 0.89093 1.00000
  S20 S 0.41285 0.14171 0.60907 1.00000
  S21 S 0.33715 0.85907 0.89171 1.00000
  S22 S 0.16285 0.14093 0.39171 1.00000
  S23 S 0.83715 0.64093 0.10829 1.00000
  S24 S 0.66285 0.35907 0.60829 1.00000
  S25 S 0.35907 0.60829 0.66285 1.00000
  S26 S 0.64093 0.10829 0.83715 1.00000
  S27 S 0.14093 0.39171 0.16285 1.00000
  S28 S 0.85907 0.89171 0.33715 1.00000
  S29 S 0.10829 0.83715 0.64093 1.00000
  S30 S 0.60829 0.66285 0.35907 1.00000
  S31 S 0.89171 0.33715 0.85907 1.00000
  S32 S 0.39171 0.16285 0.14093 1.00000