# CIF generated by HEAS from Alexandria entry agm006649727
data_agm006649727
_cell_length_a     5.54544
_cell_length_b     5.99823
_cell_length_c     6.38921
_cell_angle_alpha  85.68291
_cell_angle_beta   103.66164
_cell_angle_gamma  116.17473
_cell_volume       185.23150
_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
  Y1 Y 0.13027 0.13551 0.62041 1.00000
  Y2 Y 0.69835 0.44452 0.33857 1.00000
  Ta1 Ta 0.40785 0.80733 0.45004 1.00000
  H1 H 0.39826 0.48881 0.49749 1.00000
  H2 H 0.09378 0.77743 0.52604 1.00000
  H3 H 0.69663 0.07062 0.36143 1.00000
  H4 H 0.55474 0.40057 0.92367 1.00000
  H5 H 0.50896 0.71565 0.20824 1.00000
  H6 H 0.49115 0.12087 0.56378 1.00000
  H7 H 0.52555 0.74263 0.75083 1.00000
  H8 H 0.74439 0.79150 0.54917 1.00000
  H9 H 0.07490 0.86284 0.88145 1.00000
  H10 H 0.09651 0.26856 0.96045 1.00000
  H11 H 0.94773 0.39113 0.62380 1.00000
  H12 H 0.10692 0.57132 0.28018 1.00000
  Au1 Au 0.37419 0.79888 0.93699 1.00000
  Au2 Au 0.80581 0.32587 0.90950 1.00000
  Au3 Au 0.12931 0.03626 0.14868 1.00000