# CIF generated by HEAS from Alexandria entry agm003242566
data_agm003242566
_cell_length_a     8.91510
_cell_length_b     8.91510
_cell_length_c     8.91510
_cell_angle_alpha  57.76266
_cell_angle_beta   57.76267
_cell_angle_gamma  57.76267
_cell_volume       475.28410
_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
  Ti1 Ti 0.14098 0.14098 0.14098 1.00000
  Ti2 Ti 0.64098 0.64098 0.64098 1.00000
  Sb1 Sb 0.35449 0.35449 0.35449 1.00000
  Sb2 Sb 0.85449 0.85449 0.85449 1.00000
  P1 P 0.03520 0.46499 0.74605 1.00000
  P2 P 0.46499 0.74605 0.03520 1.00000
  P3 P 0.74605 0.03520 0.46499 1.00000
  P4 P 0.24605 0.96499 0.53520 1.00000
  P5 P 0.53520 0.24605 0.96499 1.00000
  P6 P 0.96499 0.53520 0.24605 1.00000
  O1 O 0.14178 0.51997 0.25831 1.00000
  O2 O 0.25831 0.14178 0.51997 1.00000
  O3 O 0.06480 0.29170 0.92217 1.00000
  O4 O 0.51997 0.25831 0.14178 1.00000
  O5 O 0.01997 0.64178 0.75831 1.00000
  O6 O 0.21826 0.44031 0.57116 1.00000
  O7 O 0.29170 0.92217 0.06480 1.00000
  O8 O 0.44031 0.57116 0.21826 1.00000
  O9 O 0.21968 0.99812 0.36376 1.00000
  O10 O 0.57116 0.21826 0.44031 1.00000
  O11 O 0.07116 0.94031 0.71826 1.00000
  O12 O 0.36376 0.21968 0.99812 1.00000
  O13 O 0.64178 0.75831 0.01997 1.00000
  O14 O 0.92217 0.06480 0.29170 1.00000
  O15 O 0.42217 0.79170 0.56480 1.00000
  O16 O 0.75831 0.01997 0.64178 1.00000
  O17 O 0.56480 0.42217 0.79170 1.00000
  O18 O 0.71826 0.07116 0.94031 1.00000
  O19 O 0.79170 0.56480 0.42217 1.00000
  O20 O 0.99812 0.36376 0.21968 1.00000
  O21 O 0.49812 0.71968 0.86376 1.00000
  O22 O 0.94031 0.71826 0.07116 1.00000
  O23 O 0.71968 0.86376 0.49812 1.00000
  O24 O 0.86376 0.49812 0.71968 1.00000