# CIF generated by HEAS from Alexandria entry agm017679804
data_agm017679804
_cell_length_a     7.32201
_cell_length_b     4.11525
_cell_length_c     12.47321
_cell_angle_alpha  90.00000
_cell_angle_beta   89.86401
_cell_angle_gamma  90.00000
_cell_volume       375.84052
_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 0.54191 0.25000 0.62533 1.00000
  La2 La 0.95162 0.75000 0.28784 1.00000
  La3 La 0.04838 0.25000 0.71216 1.00000
  La4 La 0.66931 0.25000 0.91991 1.00000
  La5 La 0.45809 0.75000 0.37467 1.00000
  La6 La 0.33069 0.75000 0.08009 1.00000
  Zn1 Zn 0.00314 0.75000 0.91924 1.00000
  Zn2 Zn 0.87140 0.75000 0.53969 1.00000
  Zn3 Zn 0.62866 0.25000 0.19943 1.00000
  Zn4 Zn 0.12860 0.25000 0.46031 1.00000
  Zn5 Zn 0.37134 0.75000 0.80057 1.00000
  Zn6 Zn 0.99686 0.25000 0.08076 1.00000
  Rh1 Rh 0.76060 0.75000 0.08653 1.00000
  Rh2 Rh 0.25181 0.25000 0.24664 1.00000
  Rh3 Rh 0.75327 0.25000 0.42225 1.00000
  Rh4 Rh 0.23940 0.25000 0.91347 1.00000
  Rh5 Rh 0.24673 0.75000 0.57775 1.00000
  Rh6 Rh 0.74819 0.75000 0.75336 1.00000