# CIF generated by HEAS from Alexandria entry agm002215840
data_agm002215840
_cell_length_a     3.37122
_cell_length_b     4.72510
_cell_length_c     6.37244
_cell_angle_alpha  90.00000
_cell_angle_beta   110.76225
_cell_angle_gamma  90.00000
_cell_volume       94.91670
_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 0.56734 0.25000 0.17321 1.00000
  Ni2 Ni 0.43266 0.75000 0.82679 1.00000
  H1 H 0.65079 0.03199 0.36507 1.00000
  H2 H 0.34921 0.96801 0.63493 1.00000
  H3 H 0.34921 0.53199 0.63493 1.00000
  H4 H 0.65079 0.46801 0.36507 1.00000
  H5 H 0.05194 0.25000 0.14007 1.00000
  H6 H 0.94806 0.75000 0.85993 1.00000
  In1 In 0.92974 0.25000 0.75976 1.00000
  In2 In 0.07026 0.75000 0.24024 1.00000