# CIF generated by HEAS from Alexandria entry agm020076148
data_agm020076148
_cell_length_a     6.04652
_cell_length_b     6.04652
_cell_length_c     6.04652
_cell_angle_alpha  116.50791
_cell_angle_beta   116.50791
_cell_angle_gamma  96.16300
_cell_volume       163.54162
_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 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Co1 Co 0.74427 0.74427 0.68504 1.00000
  Co2 Co 0.05922 0.05922 0.31496 1.00000
  Co3 Co 0.25573 0.94078 0.00000 1.00000
  Co4 Co 0.94078 0.25573 0.00000 1.00000
  Si1 Si 0.62324 0.99991 0.00000 1.00000
  Si2 Si 0.99991 0.62324 0.00000 1.00000
  Si3 Si 0.37676 0.37676 0.37667 1.00000
  Si4 Si 0.00009 0.00009 0.62333 1.00000