# CIF generated by HEAS from Alexandria entry agm036334879
data_agm036334879
_cell_length_a     4.21174
_cell_length_b     4.21174
_cell_length_c     6.20788
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       95.36676
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.66667 0.33333 0.34547 1.00000
  Ti2 Ti 0.33333 0.66667 0.65453 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.66667 0.33333 0.73178 1.00000
  Ni3 Ni 0.33333 0.66667 0.26822 1.00000