# CIF generated by HEAS from Alexandria entry agm003242555
data_agm003242555
_cell_length_a     8.98448
_cell_length_b     8.98448
_cell_length_c     8.98448
_cell_angle_alpha  57.95468
_cell_angle_beta   57.95468
_cell_angle_gamma  57.95468
_cell_volume       488.75253
_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 0.35799 0.35799 0.35799 1.00000
  Ti2 Ti 0.85799 0.85799 0.85799 1.00000
  Nb1 Nb 0.64035 0.64035 0.64035 1.00000
  Nb2 Nb 0.14035 0.14035 0.14035 1.00000
  P1 P 0.97425 0.53601 0.24186 1.00000
  P2 P 0.24186 0.97425 0.53601 1.00000
  P3 P 0.53601 0.24186 0.97425 1.00000
  P4 P 0.74186 0.03601 0.47425 1.00000
  P5 P 0.47425 0.74186 0.03601 1.00000
  P6 P 0.03601 0.47425 0.74186 1.00000
  O1 O 0.14326 0.50498 0.26947 1.00000
  O2 O 0.26947 0.14326 0.50498 1.00000
  O3 O 0.50498 0.26947 0.14326 1.00000
  O4 O 0.76947 0.00498 0.64326 1.00000
  O5 O 0.64326 0.76947 0.00498 1.00000
  O6 O 0.00498 0.64326 0.76947 1.00000
  O7 O 0.86263 0.49701 0.72342 1.00000
  O8 O 0.72342 0.86263 0.49701 1.00000
  O9 O 0.49701 0.72342 0.86263 1.00000
  O10 O 0.22342 0.99701 0.36263 1.00000
  O11 O 0.36263 0.22342 0.99701 1.00000
  O12 O 0.99701 0.36263 0.22342 1.00000
  O13 O 0.20934 0.44170 0.56989 1.00000
  O14 O 0.56989 0.20934 0.44170 1.00000
  O15 O 0.44170 0.56989 0.20934 1.00000
  O16 O 0.06989 0.94170 0.70934 1.00000
  O17 O 0.70934 0.06989 0.94170 1.00000
  O18 O 0.94170 0.70934 0.06989 1.00000
  O19 O 0.79516 0.56521 0.41749 1.00000
  O20 O 0.41749 0.79516 0.56521 1.00000
  O21 O 0.56521 0.41749 0.79516 1.00000
  O22 O 0.91749 0.06521 0.29516 1.00000
  O23 O 0.29516 0.91749 0.06521 1.00000
  O24 O 0.06521 0.29516 0.91749 1.00000