# CIF generated by HEAS from Alexandria entry agm024721937
data_agm024721937
_cell_length_a     7.66458
_cell_length_b     7.66458
_cell_length_c     10.87104
_cell_angle_alpha  69.06690
_cell_angle_beta   69.06690
_cell_angle_gamma  59.50256
_cell_volume       501.52093
_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
  La1 La 0.41375 0.24887 0.74827 1.00000
  La2 La 0.58625 0.75113 0.25173 1.00000
  La3 La 0.75113 0.58625 0.75173 1.00000
  La4 La 0.24887 0.41375 0.24827 1.00000
  Al1 Al 0.28564 0.91860 0.75161 1.00000
  Al2 Al 0.71436 0.08140 0.24839 1.00000
  Al3 Al 0.08140 0.71436 0.74839 1.00000
  Al4 Al 0.91860 0.28564 0.25161 1.00000
  Al5 Al 0.47154 0.65067 0.56865 1.00000
  Al6 Al 0.52846 0.34933 0.43135 1.00000
  Al7 Al 0.34933 0.52846 0.93135 1.00000
  Al8 Al 0.65067 0.47154 0.06865 1.00000
  Al9 Al 0.87211 0.12789 0.75000 1.00000
  Al10 Al 0.12789 0.87211 0.25000 1.00000
  Al11 Al 0.82146 0.98629 0.54497 1.00000
  Al12 Al 0.17854 0.01371 0.45503 1.00000
  Al13 Al 0.01371 0.17854 0.95503 1.00000
  Al14 Al 0.98629 0.82146 0.04497 1.00000
  Al15 Al 0.69414 0.85701 0.93649 1.00000
  Al16 Al 0.30586 0.14299 0.06351 1.00000
  Al17 Al 0.14299 0.30586 0.56351 1.00000
  Al18 Al 0.85701 0.69414 0.43649 1.00000
  Os1 Os 0.50000 0.00000 0.50000 1.00000
  Os2 Os 0.00000 0.50000 0.00000 1.00000
  Os3 Os 0.65657 0.17201 0.00131 1.00000
  Os4 Os 0.34343 0.82799 0.99869 1.00000
  Os5 Os 0.82799 0.34343 0.49869 1.00000
  Os6 Os 0.17201 0.65657 0.50131 1.00000