# CIF generated by HEAS from Alexandria entry agm005073790
data_agm005073790
_cell_length_a     5.98907
_cell_length_b     9.12392
_cell_length_c     7.89299
_cell_angle_alpha  125.30832
_cell_angle_beta   112.29601
_cell_angle_gamma  90.00000
_cell_volume       311.61646
_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 0.81922 0.56922 0.63844 1.00000
  La2 La 0.18078 0.43078 0.36156 1.00000
  Zn1 Zn 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.50000 0.00000 0.00000 1.00000
  Rh1 Rh 0.43939 0.68939 0.87878 1.00000
  Rh2 Rh 0.93083 0.18083 0.86166 1.00000
  Rh3 Rh 0.90194 0.11812 0.26119 1.00000
  Rh4 Rh 0.35925 0.64307 0.26119 1.00000
  Rh5 Rh 0.35925 0.11812 0.26119 1.00000
  Rh6 Rh 0.90194 0.64307 0.26119 1.00000
  Rh7 Rh 0.56061 0.31061 0.12122 1.00000
  Rh8 Rh 0.06917 0.81917 0.13834 1.00000
  Rh9 Rh 0.09806 0.88188 0.73881 1.00000
  Rh10 Rh 0.64075 0.35693 0.73881 1.00000
  Rh11 Rh 0.64075 0.88188 0.73881 1.00000
  Rh12 Rh 0.09806 0.35693 0.73881 1.00000