# CIF generated by HEAS from Alexandria entry agm005648740
data_agm005648740
_cell_length_a     7.02631
_cell_length_b     6.71107
_cell_length_c     10.85223
_cell_angle_alpha  80.43192
_cell_angle_beta   108.88888
_cell_angle_gamma  90.00052
_cell_volume       476.63912
_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 0.75509 1.00000 0.00000 1.00000
  Ta2 Ta 0.24491 0.00000 1.00000 1.00000
  Sb1 Sb 0.79876 0.53814 0.59753 1.00000
  Sb2 Sb 0.66382 0.01308 0.32764 1.00000
  Sb3 Sb 0.00000 0.50000 0.00000 1.00000
  Sb4 Sb 0.33618 0.98692 0.67236 1.00000
  Sb5 Sb 0.20124 0.46186 0.40247 1.00000
  S1 S 0.93052 0.19635 0.86104 1.00000
  S2 S 0.47934 0.75738 0.46128 1.00000
  S3 S 0.98194 0.75738 0.46128 1.00000
  S4 S 0.32797 0.25473 0.14009 1.00000
  S5 S 0.81212 0.25473 0.14009 1.00000
  S6 S 0.57241 0.80519 0.14483 1.00000
  S7 S 0.42759 0.19481 0.85517 1.00000
  S8 S 0.67203 0.74527 0.85991 1.00000
  S9 S 0.18788 0.74527 0.85991 1.00000
  S10 S 0.52066 0.24262 0.53872 1.00000
  S11 S 0.01806 0.24262 0.53872 1.00000
  S12 S 0.06948 0.80365 0.13896 1.00000