# CIF generated by HEAS from Alexandria entry agm007307513
data_agm007307513
_cell_length_a     6.98729
_cell_length_b     6.98729
_cell_length_c     6.98729
_cell_angle_alpha  138.28455
_cell_angle_beta   140.75546
_cell_angle_gamma  58.60658
_cell_volume       142.27761
_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
  Ni1 Ni 0.65141 0.05508 0.41797 1.00000
  Ni2 Ni 0.36289 0.94492 0.59633 1.00000
  Ni3 Ni 0.15141 0.73344 0.59633 1.00000
  Ni4 Ni 0.86289 0.26656 0.41797 1.00000
  H1 H 0.70465 0.18879 0.00864 1.00000
  H2 H 0.81984 0.81121 0.51586 1.00000
  H3 H 0.20465 0.19601 0.51586 1.00000
  H4 H 0.31984 0.80399 0.00864 1.00000
  H5 H 0.13204 0.35735 0.25062 1.00000
  H6 H 0.89327 0.64265 0.77469 1.00000
  H7 H 0.63204 0.38142 0.77469 1.00000
  H8 H 0.39327 0.61858 0.25062 1.00000
  H9 H 0.49546 0.94330 0.93877 1.00000
  H10 H 0.99546 0.05670 0.55216 1.00000
  Pt1 Pt 0.01880 0.00000 0.01880 1.00000
  Pt2 Pt 0.51880 0.50000 0.01880 1.00000
  Pt3 Pt 0.25764 0.34397 0.10160 1.00000
  Pt4 Pt 0.75764 0.65603 0.91367 1.00000