# CIF generated by HEAS from Alexandria entry agm024513071
data_agm024513071
_cell_length_a     9.16793
_cell_length_b     9.16793
_cell_length_c     9.16793
_cell_angle_alpha  33.16344
_cell_angle_beta   33.16344
_cell_angle_gamma  33.16344
_cell_volume       205.25673
_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 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.14074 0.14074 0.14074 1.00000
  Y3 Y 0.85926 0.85926 0.85926 1.00000
  Ni1 Ni 0.33493 0.33493 0.33493 1.00000
  Ni2 Ni 0.66507 0.66507 0.66507 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
  Os2 Os 0.07593 0.58180 0.58180 1.00000
  Os3 Os 0.58180 0.58180 0.07593 1.00000
  Os4 Os 0.58180 0.07593 0.58180 1.00000
  Os5 Os 0.92407 0.41820 0.41820 1.00000
  Os6 Os 0.41820 0.92407 0.41820 1.00000
  Os7 Os 0.41820 0.41820 0.92407 1.00000