# CIF generated by HEAS from Alexandria entry agm005232102
data_agm005232102
_cell_length_a     6.53086
_cell_length_b     7.74195
_cell_length_c     7.67590
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       388.10578
_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 0.25000 0.73610 0.15721 1.00000
  Nb2 Nb 0.75000 0.23610 0.34279 1.00000
  Nb3 Nb 0.25000 0.76390 0.65721 1.00000
  Nb4 Nb 0.75000 0.26390 0.84279 1.00000
  P1 P 0.75000 0.61157 0.12458 1.00000
  P2 P 0.25000 0.11157 0.37542 1.00000
  P3 P 0.75000 0.88843 0.62458 1.00000
  P4 P 0.25000 0.38843 0.87542 1.00000
  O1 O 0.25000 0.49532 0.04524 1.00000
  O2 O 0.75000 0.17579 0.11572 1.00000
  O3 O 0.55926 0.72796 0.13111 1.00000
  O4 O 0.94074 0.72796 0.13111 1.00000
  O5 O 0.25000 0.98920 0.21425 1.00000
  O6 O 0.75000 0.48920 0.28575 1.00000
  O7 O 0.05926 0.22796 0.36889 1.00000
  O8 O 0.44074 0.22796 0.36889 1.00000
  O9 O 0.25000 0.67579 0.38428 1.00000
  O10 O 0.75000 0.99532 0.45476 1.00000
  O11 O 0.25000 0.00468 0.54524 1.00000
  O12 O 0.75000 0.32421 0.61572 1.00000
  O13 O 0.55926 0.77204 0.63111 1.00000
  O14 O 0.94074 0.77204 0.63111 1.00000
  O15 O 0.25000 0.51080 0.71425 1.00000
  O16 O 0.75000 0.01080 0.78575 1.00000
  O17 O 0.05926 0.27204 0.86889 1.00000
  O18 O 0.44074 0.27204 0.86889 1.00000
  O19 O 0.25000 0.82421 0.88428 1.00000
  O20 O 0.75000 0.50468 0.95476 1.00000