# CIF generated by HEAS from Alexandria entry agm006480038
data_agm006480038
_cell_length_a     5.29803
_cell_length_b     5.29803
_cell_length_c     5.96378
_cell_angle_alpha  73.76410
_cell_angle_beta   73.76410
_cell_angle_gamma  115.17030
_cell_volume       129.26240
_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
  Hf1 Hf 0.50151 0.49849 0.25000 1.00000
  Hf2 Hf 0.84246 0.15754 0.75000 1.00000
  Hf3 Hf 0.15754 0.84246 0.25000 1.00000
  Hf4 Hf 0.49849 0.50151 0.75000 1.00000
  Ti1 Ti 0.82758 0.17242 0.25000 1.00000
  Ti2 Ti 0.17242 0.82758 0.75000 1.00000
  H1 H 0.38967 0.73194 0.96719 1.00000
  H2 H 0.73194 0.38967 0.46719 1.00000
  H3 H 0.61033 0.26806 0.03281 1.00000
  H4 H 0.26806 0.61033 0.53281 1.00000