# CIF generated by HEAS from Alexandria entry agm006995000
data_agm006995000
_cell_length_a     4.54901
_cell_length_b     4.54901
_cell_length_c     4.21555
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       75.54712
_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
  U1 U 0.00000 0.00000 0.00083 1.00000
  Ni1 Ni 0.66667 0.33333 0.49600 1.00000
  H1 H 0.50968 0.48994 0.22854 1.00000
  H2 H 0.51083 0.02270 0.77080 1.00000
  H3 H 0.97730 0.48813 0.77080 1.00000
  H4 H 0.51187 0.48917 0.77080 1.00000
  H5 H 0.98026 0.49032 0.22854 1.00000
  H6 H 0.51006 0.01974 0.22854 1.00000
  Pt1 Pt 0.33333 0.66667 0.50357 1.00000