# CIF generated by HEAS from Alexandria entry agm002145103
data_agm002145103
_cell_length_a     4.02377
_cell_length_b     5.10864
_cell_length_c     5.10876
_cell_angle_alpha  59.99723
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       90.94377
_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
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.66671 0.66666 1.00000
  Cr2 Cr 0.00000 0.33329 0.33334 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000