# CIF generated by HEAS from Alexandria entry agm005100478
data_agm005100478
_cell_length_a     5.37333
_cell_length_b     5.14626
_cell_length_c     5.14626
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       123.24145
_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
  Ac1 Ac 0.00000 0.33333 0.66667 1.00000
  Ni1 Ni 0.50000 0.66667 0.33333 1.00000
  Pt1 Pt 0.50000 0.00000 0.00000 1.00000
  O1 O 0.69985 0.69759 0.65294 1.00000
  O2 O 0.69985 0.34706 0.04465 1.00000
  O3 O 0.69985 0.95535 0.30241 1.00000
  O4 O 0.30015 0.34706 0.30241 1.00000
  O5 O 0.30015 0.69759 0.04465 1.00000
  O6 O 0.30015 0.95535 0.65294 1.00000