# CIF generated by HEAS from Alexandria entry agm003250436
data_agm003250436
_cell_length_a     3.87564
_cell_length_b     11.56877
_cell_length_c     15.32117
_cell_angle_alpha  83.56754
_cell_angle_beta   82.80738
_cell_angle_gamma  80.38359
_cell_volume       669.04158
_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 0.24334 0.64150 0.86158 1.00000
  Nb2 Nb 0.62486 0.68675 0.04545 1.00000
  Nb3 Nb 0.44874 0.54688 0.61828 1.00000
  Nb4 Nb 0.35862 0.31337 0.95363 1.00000
  Nb5 Nb 0.87722 0.03032 0.23275 1.00000
  Nb6 Nb 0.55030 0.45332 0.38090 1.00000
  Nb7 Nb 0.13819 0.96980 0.76629 1.00000
  Nb8 Nb 0.29860 0.87556 0.52518 1.00000
  Nb9 Nb 0.53521 0.21753 0.71322 1.00000
  Nb10 Nb 0.70229 0.12460 0.47384 1.00000
  Nb11 Nb 0.47193 0.78251 0.28586 1.00000
  Nb12 Nb 0.75094 0.35865 0.13748 1.00000
  W1 W 0.75035 0.00003 0.99954 1.00000
  O1 O 0.77907 0.92419 0.51879 1.00000
  O2 O 0.54850 0.74268 0.15611 1.00000
  O3 O 0.69608 0.52477 0.08158 1.00000
  O4 O 0.82231 0.18301 0.17790 1.00000
  O5 O 0.42567 0.13150 0.01115 1.00000
  O6 O 0.05103 0.17227 0.72849 1.00000
  O7 O 0.35218 0.72059 0.57426 1.00000
  O8 O 0.38022 0.83920 0.40370 1.00000
  O9 O 0.72089 0.65480 0.89619 1.00000
  O10 O 0.08507 0.45053 0.36852 1.00000
  O11 O 0.39900 0.97917 0.23268 1.00000
  O12 O 0.62333 0.16088 0.59537 1.00000
  O13 O 0.32283 0.59868 0.74963 1.00000
  O14 O 0.84734 0.30936 0.99033 1.00000
  O15 O 0.18079 0.81709 0.82114 1.00000
  O16 O 0.30201 0.47533 0.91741 1.00000
  O17 O 0.95462 0.82779 0.27060 1.00000
  O18 O 0.22319 0.07597 0.48024 1.00000
  O19 O 0.56822 0.86855 0.98795 1.00000
  O20 O 0.96956 0.97159 0.09919 1.00000
  O21 O 0.52722 0.62504 0.32672 1.00000
  O22 O 0.64746 0.27961 0.42485 1.00000
  O23 O 0.20930 0.93501 0.64977 1.00000
  O24 O 0.79567 0.06519 0.34927 1.00000
  O25 O 0.60920 0.02091 0.76642 1.00000
  O26 O 0.91409 0.54960 0.63059 1.00000
  O27 O 0.47664 0.37502 0.67238 1.00000
  O28 O 0.44836 0.25734 0.84301 1.00000
  O29 O 0.67303 0.40150 0.24940 1.00000
  O30 O 0.04016 0.02842 0.89993 1.00000
  O31 O 0.27485 0.34532 0.10285 1.00000
  O32 O 0.49894 0.50012 0.49957 1.00000
  O33 O 0.14643 0.69075 0.00873 1.00000