# CIF generated by HEAS from Alexandria entry agm005679779
data_agm005679779
_cell_length_a     6.86953
_cell_length_b     6.86953
_cell_length_c     6.86953
_cell_angle_alpha  83.47908
_cell_angle_beta   83.47907
_cell_angle_gamma  83.47908
_cell_volume       318.32647
_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 0.67681 0.67681 0.67681 1.00000
  La2 La 0.32319 0.32319 0.32319 1.00000
  Zn1 Zn 0.28537 0.71463 1.00000 1.00000
  Zn2 Zn 0.71463 1.00000 0.28537 1.00000
  Zn3 Zn 0.00000 0.28537 0.71463 1.00000
  Zn4 Zn 0.71463 0.28537 0.00000 1.00000
  Zn5 Zn 0.28537 0.00000 0.71463 1.00000
  Zn6 Zn 1.00000 0.71463 0.28537 1.00000
  Zn7 Zn 0.34489 0.34489 0.84698 1.00000
  Zn8 Zn 0.34489 0.84698 0.34489 1.00000
  Zn9 Zn 0.84698 0.34489 0.34489 1.00000
  Zn10 Zn 0.65511 0.15302 0.65511 1.00000
  Zn11 Zn 0.65511 0.65511 0.15302 1.00000
  Zn12 Zn 0.15302 0.65511 0.65511 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.50000 0.00000 1.00000
  Rh3 Rh 0.50000 0.00000 0.00000 1.00000
  Rh4 Rh 0.89941 0.89941 0.89941 1.00000
  Rh5 Rh 0.10059 0.10059 0.10059 1.00000