# CIF generated by HEAS from Alexandria entry agm007102415
data_agm007102415
_cell_length_a     4.74625
_cell_length_b     4.73932
_cell_length_c     4.37520
_cell_angle_alpha  123.12096
_cell_angle_beta   123.07137
_cell_angle_gamma  89.69191
_cell_volume       62.77400
_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 0.73601 0.73526 0.47121 1.00000
  H1 H 0.47198 0.57935 0.53029 1.00000
  H2 H 0.89122 0.41056 0.41215 1.00000
  H3 H 0.52109 0.00156 0.41435 1.00000
  H4 H 0.05913 0.95307 0.53227 1.00000
  Cu1 Cu 0.48484 0.98474 0.97052 1.00000
  Cu2 Cu 0.23678 0.23697 0.47271 1.00000
  Ti1 Ti 0.98600 0.48554 0.97060 1.00000