# CIF generated by HEAS from Alexandria entry agm003246453
data_agm003246453
_cell_length_a     8.44807
_cell_length_b     8.44807
_cell_length_c     8.44807
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       602.93721
_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
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.00000 0.50000 0.50000 1.00000
  Nb3 Nb 0.50000 0.00000 0.50000 1.00000
  Nb4 Nb 0.50000 0.50000 0.00000 1.00000
  P1 P 0.10844 0.60844 0.89156 1.00000
  P2 P 0.10844 0.89156 0.39156 1.00000
  P3 P 0.39156 0.39156 0.39156 1.00000
  P4 P 0.39156 0.10844 0.89156 1.00000
  P5 P 0.60844 0.60844 0.60844 1.00000
  P6 P 0.60844 0.89156 0.10844 1.00000
  P7 P 0.89156 0.10844 0.60844 1.00000
  P8 P 0.89156 0.39156 0.10844 1.00000
  O1 O 0.05821 0.72129 0.42044 1.00000
  O2 O 0.07956 0.94179 0.22129 1.00000
  O3 O 0.27871 0.92044 0.44179 1.00000
  O4 O 0.50000 0.00000 0.00000 1.00000
  O5 O 0.55821 0.77871 0.57956 1.00000
  O6 O 0.55821 0.72129 0.07956 1.00000
  O7 O 0.57956 0.55821 0.77871 1.00000
  O8 O 0.57956 0.94179 0.27871 1.00000
  O9 O 0.72129 0.42044 0.05821 1.00000
  O10 O 0.77871 0.57956 0.55821 1.00000
  O11 O 0.77871 0.92044 0.05821 1.00000
  O12 O 0.92044 0.44179 0.27871 1.00000
  O13 O 0.94179 0.22129 0.07956 1.00000
  O14 O 0.00000 0.50000 0.00000 1.00000
  O15 O 0.05821 0.77871 0.92044 1.00000
  O16 O 0.07956 0.55821 0.72129 1.00000
  O17 O 0.22129 0.07956 0.94179 1.00000
  O18 O 0.22129 0.42044 0.44179 1.00000
  O19 O 0.27871 0.57956 0.94179 1.00000
  O20 O 0.42044 0.05821 0.72129 1.00000
  O21 O 0.42044 0.44179 0.22129 1.00000
  O22 O 0.44179 0.27871 0.92044 1.00000
  O23 O 0.44179 0.22129 0.42044 1.00000
  O24 O 0.50000 0.50000 0.50000 1.00000
  O25 O 0.72129 0.07956 0.55821 1.00000
  O26 O 0.92044 0.05821 0.77871 1.00000
  O27 O 0.94179 0.27871 0.57956 1.00000
  O28 O 0.00000 0.00000 0.50000 1.00000