# CIF generated by HEAS from Alexandria entry agm021028343
data_agm021028343
_cell_length_a     8.93605
_cell_length_b     8.93605
_cell_length_c     8.93605
_cell_angle_alpha  57.47587
_cell_angle_beta   57.47587
_cell_angle_gamma  57.47587
_cell_volume       475.27461
_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 0.14278 0.14278 0.14278 1.00000
  Ti2 Ti 0.35728 0.35728 0.35728 1.00000
  Ti3 Ti 0.64059 0.64059 0.64059 1.00000
  Sb1 Sb 0.85474 0.85474 0.85474 1.00000
  P1 P 0.03355 0.46747 0.74705 1.00000
  P2 P 0.46747 0.74705 0.03355 1.00000
  P3 P 0.74705 0.03355 0.46747 1.00000
  P4 P 0.24803 0.96708 0.53353 1.00000
  P5 P 0.53353 0.24803 0.96708 1.00000
  P6 P 0.96708 0.53353 0.24803 1.00000
  O1 O 0.13481 0.50137 0.28154 1.00000
  O2 O 0.28154 0.13481 0.50137 1.00000
  O3 O 0.04971 0.30307 0.93388 1.00000
  O4 O 0.50137 0.28154 0.13481 1.00000
  O5 O 0.21601 0.42172 0.58199 1.00000
  O6 O 0.02170 0.65127 0.74322 1.00000
  O7 O 0.30307 0.93388 0.04971 1.00000
  O8 O 0.42172 0.58199 0.21601 1.00000
  O9 O 0.58199 0.21601 0.42172 1.00000
  O10 O 0.23376 0.99251 0.35726 1.00000
  O11 O 0.05799 0.96327 0.70539 1.00000
  O12 O 0.35726 0.23376 0.99251 1.00000
  O13 O 0.65127 0.74322 0.02170 1.00000
  O14 O 0.93388 0.04971 0.30307 1.00000
  O15 O 0.74322 0.02170 0.65127 1.00000
  O16 O 0.41123 0.78220 0.58200 1.00000
  O17 O 0.58200 0.41123 0.78220 1.00000
  O18 O 0.70539 0.05799 0.96327 1.00000
  O19 O 0.99251 0.35726 0.23376 1.00000
  O20 O 0.78220 0.58200 0.41123 1.00000
  O21 O 0.50039 0.71946 0.86233 1.00000
  O22 O 0.96327 0.70539 0.05799 1.00000
  O23 O 0.71946 0.86233 0.50039 1.00000
  O24 O 0.86233 0.50039 0.71946 1.00000