# CIF generated by HEAS from Alexandria entry agm005695388
data_agm005695388
_cell_length_a     4.26412
_cell_length_b     8.55891
_cell_length_c     8.93620
_cell_angle_alpha  73.05968
_cell_angle_beta   76.19684
_cell_angle_gamma  75.57548
_cell_volume       297.26121
_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
  Li1 Li 0.32765 0.84431 0.50040 1.00000
  Li2 Li 0.48222 0.24086 0.79469 1.00000
  Li3 Li 0.83134 0.41122 0.92609 1.00000
  Li4 Li 0.67235 0.15569 0.49960 1.00000
  Li5 Li 0.16865 0.58878 0.07391 1.00000
  Li6 Li 0.00000 0.00000 0.00000 1.00000
  Li7 Li 0.51778 0.75914 0.20531 1.00000
  Ac1 Ac 0.30034 0.17117 0.22816 1.00000
  Ac2 Ac 0.69966 0.82883 0.77184 1.00000
  Ac3 Ac 0.00000 0.50000 0.50000 1.00000
  Pt1 Pt 0.66035 0.43033 0.24898 1.00000
  Pt2 Pt 0.33965 0.56967 0.75102 1.00000
  Pt3 Pt 0.89471 0.89518 0.31541 1.00000
  Pt4 Pt 0.10529 0.10482 0.68459 1.00000