# CIF generated by HEAS from Alexandria entry agm003242516
data_agm003242516
_cell_length_a     9.12464
_cell_length_b     9.12464
_cell_length_c     9.12464
_cell_angle_alpha  57.91218
_cell_angle_beta   57.91218
_cell_angle_gamma  57.91218
_cell_volume       511.45559
_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 0.85823 0.85823 0.85823 1.00000
  Ta2 Ta 0.64260 0.64260 0.64260 1.00000
  Ta3 Ta 0.14228 0.14228 0.14228 1.00000
  Sb1 Sb 0.36029 0.36029 0.36029 1.00000
  P1 P 0.96179 0.53660 0.24980 1.00000
  P2 P 0.24980 0.96179 0.53660 1.00000
  P3 P 0.53660 0.24980 0.96179 1.00000
  P4 P 0.76946 0.01508 0.46647 1.00000
  P5 P 0.46647 0.76946 0.01508 1.00000
  P6 P 0.01508 0.46647 0.76946 1.00000
  O1 O 0.13473 0.53207 0.23935 1.00000
  O2 O 0.23935 0.13473 0.53207 1.00000
  O3 O 0.53207 0.23935 0.13473 1.00000
  O4 O 0.83777 0.96425 0.61571 1.00000
  O5 O 0.61571 0.83777 0.96425 1.00000
  O6 O 0.96425 0.61571 0.83777 1.00000
  O7 O 0.84079 0.49072 0.75376 1.00000
  O8 O 0.75376 0.84079 0.49072 1.00000
  O9 O 0.49072 0.75376 0.84079 1.00000
  O10 O 0.21843 0.99715 0.36659 1.00000
  O11 O 0.36659 0.21843 0.99715 1.00000
  O12 O 0.99715 0.36659 0.21843 1.00000
  O13 O 0.17514 0.47746 0.59024 1.00000
  O14 O 0.59024 0.17514 0.47746 1.00000
  O15 O 0.47746 0.59024 0.17514 1.00000
  O16 O 0.10131 0.88836 0.71866 1.00000
  O17 O 0.71866 0.10131 0.88836 1.00000
  O18 O 0.88836 0.71866 0.10131 1.00000
  O19 O 0.80188 0.54175 0.43943 1.00000
  O20 O 0.43943 0.80188 0.54175 1.00000
  O21 O 0.54175 0.43943 0.80188 1.00000
  O22 O 0.92791 0.06293 0.28101 1.00000
  O23 O 0.28101 0.92791 0.06293 1.00000
  O24 O 0.06293 0.28101 0.92791 1.00000