# CIF generated by HEAS from Alexandria entry agm005691601
data_agm005691601
_cell_length_a     5.90470
_cell_length_b     6.93098
_cell_length_c     15.43403
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       631.64209
_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 0.48470 0.25000 0.13464 1.00000
  La2 La 0.98470 0.75000 0.36536 1.00000
  La3 La 0.51530 0.75000 0.86536 1.00000
  La4 La 0.01530 0.25000 0.63464 1.00000
  La5 La 0.80245 0.25000 0.39827 1.00000
  La6 La 0.30245 0.75000 0.10173 1.00000
  La7 La 0.19755 0.75000 0.60173 1.00000
  La8 La 0.69755 0.25000 0.89827 1.00000
  Al1 Al 0.98758 0.05619 0.20948 1.00000
  Al2 Al 0.48758 0.94381 0.29052 1.00000
  Al3 Al 0.01242 0.55619 0.79052 1.00000
  Al4 Al 0.51242 0.44381 0.70948 1.00000
  Al5 Al 0.01242 0.94381 0.79052 1.00000
  Al6 Al 0.51242 0.05619 0.70948 1.00000
  Al7 Al 0.98758 0.44381 0.20948 1.00000
  Al8 Al 0.48758 0.55619 0.29052 1.00000
  Al9 Al 0.81577 0.56111 0.04807 1.00000
  Al10 Al 0.31577 0.43889 0.45193 1.00000
  Al11 Al 0.18423 0.06111 0.95193 1.00000
  Al12 Al 0.68423 0.93889 0.54807 1.00000
  Al13 Al 0.18423 0.43889 0.95193 1.00000
  Al14 Al 0.68423 0.56111 0.54807 1.00000
  Al15 Al 0.81577 0.93889 0.04807 1.00000
  Al16 Al 0.31577 0.06111 0.45193 1.00000
  Ni1 Ni 0.26205 0.25000 0.31163 1.00000
  Ni2 Ni 0.76205 0.75000 0.18837 1.00000
  Ni3 Ni 0.73795 0.75000 0.68837 1.00000
  Ni4 Ni 0.23795 0.25000 0.81163 1.00000
  Ni5 Ni 0.00017 0.25000 0.07163 1.00000
  Ni6 Ni 0.50017 0.75000 0.42837 1.00000
  Ni7 Ni 0.99983 0.75000 0.92837 1.00000
  Ni8 Ni 0.49983 0.25000 0.57163 1.00000