# CIF generated by HEAS from Alexandria entry agm005017465
data_agm005017465
_cell_length_a     4.05378
_cell_length_b     4.05378
_cell_length_c     6.16077
_cell_angle_alpha  109.20802
_cell_angle_beta   109.20802
_cell_angle_gamma  90.00000
_cell_volume       89.61478
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.61440 0.61440 0.22880 1.00000
  Si2 Si 0.38560 0.38560 0.77120 1.00000
  Os1 Os 0.75000 0.25000 0.50000 1.00000