# CIF generated by HEAS from Alexandria entry agm007715917
data_agm007715917
_cell_length_a     6.16452
_cell_length_b     6.59408
_cell_length_c     6.32339
_cell_angle_alpha  110.19081
_cell_angle_beta   97.61958
_cell_angle_gamma  103.69133
_cell_volume       227.82723
_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
  Ce1 Ce 0.73595 0.16445 0.86445 1.00000
  Ce2 Ce 0.26403 0.83553 0.13560 1.00000
  In1 In 0.77958 0.62501 0.33323 1.00000
  In2 In 0.22038 0.37506 0.66681 1.00000
  H1 H 0.90293 0.54612 0.90515 1.00000
  H2 H 0.62828 0.02421 0.43840 1.00000
  H3 H 0.09714 0.45391 0.09482 1.00000
  H4 H 0.37170 0.97577 0.56161 1.00000
  H5 H 0.92167 0.86213 0.80327 1.00000
  H6 H 0.48529 0.18251 0.12403 1.00000
  H7 H 0.07833 0.13797 0.19678 1.00000
  H8 H 0.51463 0.81730 0.87580 1.00000
  H9 H 0.58820 0.43763 0.64471 1.00000
  H10 H 0.82525 0.30229 0.29456 1.00000
  H11 H 0.41186 0.56231 0.35535 1.00000
  H12 H 0.17480 0.69777 0.70547 1.00000
  Pt1 Pt 0.14004 0.94028 0.68000 1.00000
  Pt2 Pt 0.31030 0.33651 0.10582 1.00000
  Pt3 Pt 0.85990 0.05974 0.31996 1.00000
  Pt4 Pt 0.68975 0.66348 0.89416 1.00000