# CIF generated by HEAS from Alexandria entry agm090062012
data_agm090062012
_cell_length_a     7.98786
_cell_length_b     8.90020
_cell_length_c     12.43178
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       883.81875
_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 0.25000 0.49997 0.00000 1.00000
  La2 La 0.75000 0.50003 0.00000 1.00000
  La3 La 0.75000 0.50003 0.50000 1.00000
  La4 La 0.25000 0.49997 0.50000 1.00000
  La5 La 0.49998 0.28575 0.25000 1.00000
  La6 La 0.50002 0.71425 0.75000 1.00000
  La7 La 0.99998 0.71425 0.25000 1.00000
  La8 La 0.00002 0.28575 0.75000 1.00000
  La9 La 0.00000 0.28592 0.25000 1.00000
  La10 La 1.00000 0.71408 0.75000 1.00000
  La11 La 0.50000 0.71408 0.25000 1.00000
  La12 La 0.50000 0.28592 0.75000 1.00000
  Ni1 Ni 0.25011 0.50000 0.75000 1.00000
  Ni2 Ni 0.74989 0.50000 0.25000 1.00000
  Ni3 Ni 0.75011 0.50000 0.75000 1.00000
  Ni4 Ni 0.24989 0.50000 0.25000 1.00000
  Br1 Br 0.50004 0.22938 0.50012 1.00000
  Br2 Br 0.49996 0.77062 0.49988 1.00000
  Br3 Br 0.00004 0.77062 0.99988 1.00000
  Br4 Br 0.99996 0.22938 0.00012 1.00000
  Br5 Br 0.75014 1.00000 0.75000 1.00000
  Br6 Br 0.24986 0.00000 0.25000 1.00000
  Br7 Br 0.25014 0.00000 0.75000 1.00000
  Br8 Br 0.74986 1.00000 0.25000 1.00000
  Br9 Br 0.49996 0.77062 0.00012 1.00000
  Br10 Br 0.50004 0.22938 0.99988 1.00000
  Br11 Br 0.99996 0.22938 0.49988 1.00000
  Br12 Br 0.00004 0.77062 0.50012 1.00000