# CIF generated by HEAS from Alexandria entry agm097705487
data_agm097705487
_cell_length_a     3.21364
_cell_length_b     4.89832
_cell_length_c     6.09899
_cell_angle_alpha  90.13561
_cell_angle_beta   84.57840
_cell_angle_gamma  85.70568
_cell_volume       95.30460
_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
  Zr1 Zr 0.29991 0.48168 0.75312 1.00000
  Zr2 Zr 0.70009 0.51832 0.24688 1.00000
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.12870 0.18984 0.21552 1.00000
  H2 H 0.87130 0.81016 0.78448 1.00000
  H3 H 0.21636 0.67705 0.05970 1.00000
  H4 H 0.78364 0.32295 0.94030 1.00000
  H5 H 0.16419 0.63331 0.43814 1.00000
  H6 H 0.83581 0.36669 0.56186 1.00000
  H7 H 0.42464 0.07568 0.67780 1.00000
  H8 H 0.57536 0.92432 0.32220 1.00000