# CIF generated by HEAS from Alexandria entry agm005937101
data_agm005937101
_cell_length_a     4.29652
_cell_length_b     5.52734
_cell_length_c     13.30270
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.87121
_cell_volume       291.07993
_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 0.21323 0.42646 0.89708 1.00000
  La2 La 0.78677 0.57354 0.10292 1.00000
  La3 La 0.21323 0.42646 0.60292 1.00000
  La4 La 0.78677 0.57354 0.39708 1.00000
  La5 La 0.49387 0.98774 0.75000 1.00000
  La6 La 0.50613 0.01226 0.25000 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.92939 0.85877 0.91558 1.00000
  Ni2 Ni 0.07061 0.14123 0.08442 1.00000
  Ni3 Ni 0.92939 0.85877 0.58442 1.00000
  Ni4 Ni 0.07061 0.14123 0.41558 1.00000
  Ni5 Ni 0.78882 0.57764 0.75000 1.00000
  Ni6 Ni 0.21118 0.42236 0.25000 1.00000