# CIF generated by HEAS from Alexandria entry agm017186762
data_agm017186762
_cell_length_a     4.84782
_cell_length_b     6.12470
_cell_length_c     11.24520
_cell_angle_alpha  78.89110
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       327.63046
_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
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.50000 0.00000 1.00000
  Hf1 Hf 0.00000 0.86565 0.37551 1.00000
  Hf2 Hf 0.00000 0.13435 0.62449 1.00000
  Hf3 Hf 0.00000 0.35015 0.86107 1.00000
  Hf4 Hf 0.00000 0.64985 0.13893 1.00000
  Nb1 Nb 0.50000 0.00000 0.00000 1.00000
  Nb2 Nb 0.50000 0.00000 0.50000 1.00000
  Nb3 Nb 0.50000 0.23431 0.25808 1.00000
  Nb4 Nb 0.50000 0.76569 0.74192 1.00000
  Nb5 Nb 0.50000 0.22696 0.76293 1.00000
  Nb6 Nb 0.50000 0.77304 0.23707 1.00000
  Nb7 Nb 0.00000 0.13086 0.12763 1.00000
  Nb8 Nb 0.00000 0.86914 0.87237 1.00000
  Nb9 Nb 0.00000 0.65724 0.64372 1.00000
  Nb10 Nb 0.00000 0.34276 0.35628 1.00000