# CIF generated by HEAS from Alexandria entry agm005656972
data_agm005656972
_cell_length_a     5.60390
_cell_length_b     10.60129
_cell_length_c     6.19255
_cell_angle_alpha  75.83601
_cell_angle_beta   76.61027
_cell_angle_gamma  61.64628
_cell_volume       311.03070
_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
  Ta1 Ta 0.45149 0.25024 0.00124 1.00000
  Ta2 Ta 0.04667 0.97305 0.75747 1.00000
  Ta3 Ta 0.54851 0.74976 0.99876 1.00000
  Ta4 Ta 0.95333 0.02695 0.24253 1.00000
  Ta5 Ta 0.99782 0.51059 0.26199 1.00000
  Ta6 Ta 0.49520 0.75134 0.49350 1.00000
  Ta7 Ta 0.00218 0.48941 0.73801 1.00000
  Ta8 Ta 0.50480 0.24866 0.50650 1.00000
  Nb1 Nb 0.70757 0.39297 0.12843 1.00000
  Nb2 Nb 0.92879 0.78342 0.55048 1.00000
  Nb3 Nb 0.29243 0.60703 0.87157 1.00000
  Nb4 Nb 0.07121 0.21658 0.44952 1.00000
  Ru1 Ru 0.07093 0.18893 0.90209 1.00000
  Ru2 Ru 0.54932 0.99294 0.74447 1.00000
  Ru3 Ru 0.92907 0.81107 0.09791 1.00000
  Ru4 Ru 0.45068 0.00706 0.25553 1.00000
  Ru5 Ru 0.65380 0.40995 0.64991 1.00000
  Ru6 Ru 0.34620 0.59005 0.35009 1.00000