# CIF generated by HEAS from Alexandria entry agm040295960
data_agm040295960
_cell_length_a     8.33239
_cell_length_b     8.33239
_cell_length_c     8.33239
_cell_angle_alpha  138.43570
_cell_angle_beta   106.50055
_cell_angle_gamma  88.15268
_cell_volume       352.92319
_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 0.89821 0.13108 0.76713 1.00000
  La2 La 0.36396 0.63108 0.73287 1.00000
  La3 La 0.10179 0.86892 0.23287 1.00000
  La4 La 0.63604 0.36892 0.26713 1.00000
  Si1 Si 0.24667 0.39650 0.85016 1.00000
  Si2 Si 0.54634 0.89650 0.64984 1.00000
  Si3 Si 0.75333 0.60350 0.14984 1.00000
  Si4 Si 0.45366 0.10350 0.35016 1.00000
  Si5 Si 0.00000 0.25000 0.25000 1.00000
  Si6 Si 0.00000 0.75000 0.75000 1.00000
  Si7 Si 0.72178 0.97178 0.25000 1.00000
  Si8 Si 0.27822 0.02822 0.75000 1.00000
  Si9 Si 0.27822 0.52822 0.25000 1.00000
  Si10 Si 0.72178 0.47178 0.75000 1.00000
  Ru1 Ru 0.50000 0.75000 0.25000 1.00000
  Ru2 Ru 0.50000 0.25000 0.75000 1.00000
  Rh1 Rh 0.96838 0.35981 0.60856 1.00000
  Rh2 Rh 0.75125 0.85981 0.89144 1.00000
  Rh3 Rh 0.03162 0.64019 0.39144 1.00000
  Rh4 Rh 0.24875 0.14019 0.10856 1.00000