# CIF generated by HEAS from Alexandria entry agm005437142
data_agm005437142
_cell_length_a     5.01106
_cell_length_b     5.01106
_cell_length_c     4.01428
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  144.90673
_cell_volume       57.95184
_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
  Ti1 Ti 0.85372 0.14628 0.75000 1.00000
  Ti2 Ti 0.14628 0.85372 0.25000 1.00000
  Ni1 Ni 0.57499 0.42501 0.75000 1.00000
  Ni2 Ni 0.42501 0.57499 0.25000 1.00000
  H1 H 0.20195 0.79805 0.75000 1.00000
  H2 H 0.79805 0.20195 0.25000 1.00000