# CIF generated by HEAS from Alexandria entry agm007806049
data_agm007806049
_cell_length_a     6.01794
_cell_length_b     6.01794
_cell_length_c     5.67741
_cell_angle_alpha  77.82179
_cell_angle_beta   77.82179
_cell_angle_gamma  98.39731
_cell_volume       192.51498
_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
  Ho1 Ho 0.67020 0.32980 0.75000 1.00000
  Ho2 Ho 0.32980 0.67020 0.25000 1.00000
  Ta1 Ta 0.02630 0.97370 0.75000 1.00000
  Ta2 Ta 0.97370 0.02630 0.25000 1.00000
  H1 H 0.79425 0.04017 0.98756 1.00000
  H2 H 0.95983 0.20575 0.51244 1.00000
  H3 H 0.20575 0.95983 0.01244 1.00000
  H4 H 0.04017 0.79425 0.48756 1.00000
  H5 H 0.70103 0.69623 0.89737 1.00000
  H6 H 0.30377 0.29897 0.60263 1.00000
  H7 H 0.29897 0.30377 0.10263 1.00000
  H8 H 0.69623 0.70103 0.39737 1.00000
  H9 H 0.33615 0.90921 0.55472 1.00000
  H10 H 0.09079 0.66385 0.94528 1.00000
  H11 H 0.66385 0.09079 0.44528 1.00000
  H12 H 0.90921 0.33615 0.05472 1.00000
  Pt1 Pt 0.81498 0.55881 0.18273 1.00000
  Pt2 Pt 0.44119 0.18502 0.31727 1.00000
  Pt3 Pt 0.18502 0.44119 0.81727 1.00000
  Pt4 Pt 0.55881 0.81498 0.68273 1.00000