# CIF generated by HEAS from Alexandria entry agm003242535
data_agm003242535
_cell_length_a     9.04737
_cell_length_b     9.04737
_cell_length_c     9.04737
_cell_angle_alpha  57.99232
_cell_angle_beta   57.99232
_cell_angle_gamma  57.99232
_cell_volume       499.54593
_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 0.14219 0.14219 0.14219 1.00000
  Nb1 Nb 0.85841 0.85841 0.85841 1.00000
  Nb2 Nb 0.64204 0.64204 0.64204 1.00000
  Nb3 Nb 0.35901 0.35901 0.35901 1.00000
  P1 P 0.52626 0.96946 0.25045 1.00000
  P2 P 0.25045 0.52626 0.96946 1.00000
  P3 P 0.96946 0.25045 0.52626 1.00000
  P4 P 0.03215 0.75721 0.46242 1.00000
  P5 P 0.75721 0.46242 0.03215 1.00000
  P6 P 0.46242 0.03215 0.75721 1.00000
  O1 O 0.49461 0.86225 0.72841 1.00000
  O2 O 0.86225 0.72841 0.49461 1.00000
  O3 O 0.70374 0.93888 0.07888 1.00000
  O4 O 0.72841 0.49461 0.86225 1.00000
  O5 O 0.56004 0.79458 0.42257 1.00000
  O6 O 0.35739 0.99644 0.22840 1.00000
  O7 O 0.07888 0.70374 0.93888 1.00000
  O8 O 0.42257 0.56004 0.79458 1.00000
  O9 O 0.79458 0.42257 0.56004 1.00000
  O10 O 0.00428 0.77485 0.63687 1.00000
  O11 O 0.06003 0.92844 0.29107 1.00000
  O12 O 0.77485 0.63687 0.00428 1.00000
  O13 O 0.22840 0.35739 0.99644 1.00000
  O14 O 0.93888 0.07888 0.70374 1.00000
  O15 O 0.99644 0.22840 0.35739 1.00000
  O16 O 0.20632 0.58207 0.43458 1.00000
  O17 O 0.58207 0.43458 0.20632 1.00000
  O18 O 0.92844 0.29107 0.06003 1.00000
  O19 O 0.63687 0.00428 0.77485 1.00000
  O20 O 0.43458 0.20632 0.58207 1.00000
  O21 O 0.27473 0.50302 0.13793 1.00000
  O22 O 0.29107 0.06003 0.92844 1.00000
  O23 O 0.13793 0.27473 0.50302 1.00000
  O24 O 0.50302 0.13793 0.27473 1.00000