# CIF generated by HEAS from Alexandria entry agm007712876
data_agm007712876
_cell_length_a     4.22033
_cell_length_b     4.61536
_cell_length_c     5.13857
_cell_angle_alpha  86.13737
_cell_angle_beta   87.64705
_cell_angle_gamma  90.90000
_cell_volume       99.76230
_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 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.04347 0.51660 0.73677 1.00000
  Ni2 Ni 0.95653 0.48340 0.26323 1.00000
  H1 H 0.03787 0.13900 0.30776 1.00000
  H2 H 0.21568 0.66810 0.01604 1.00000
  H3 H 0.72012 0.75760 0.15450 1.00000
  H4 H 0.96213 0.86100 0.69224 1.00000
  H5 H 0.78432 0.33190 0.98396 1.00000
  H6 H 0.27988 0.24240 0.84550 1.00000
  H7 H 0.73729 0.47784 0.52994 1.00000
  H8 H 0.26271 0.52216 0.47006 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000