# CIF generated by HEAS from Alexandria entry agm015917841
data_agm015917841
_cell_length_a     3.94973
_cell_length_b     10.11469
_cell_length_c     12.32565
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       492.41354
_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 0.24968 0.34690 1.00000
  La2 La 0.00000 0.75032 0.84690 1.00000
  La3 La 0.00000 0.75032 0.15310 1.00000
  La4 La 0.50000 0.23836 0.00000 1.00000
  La5 La 0.00000 0.76164 0.50000 1.00000
  La6 La 0.50000 0.24968 0.65310 1.00000
  P1 P 0.50000 0.98378 0.12080 1.00000
  P2 P 0.50000 0.65161 0.32485 1.00000
  P3 P 0.50000 0.60766 0.00000 1.00000
  P4 P 0.00000 0.01622 0.37920 1.00000
  P5 P 0.00000 0.39234 0.50000 1.00000
  P6 P 0.50000 0.98378 0.87920 1.00000
  P7 P 0.00000 0.01622 0.62080 1.00000
  P8 P 0.50000 0.65161 0.67515 1.00000
  P9 P 0.00000 0.34839 0.17515 1.00000
  P10 P 0.00000 0.34839 0.82485 1.00000
  Rh1 Rh 0.50000 0.48572 0.16852 1.00000
  Rh2 Rh 0.00000 0.51428 0.33148 1.00000
  Rh3 Rh 0.00000 0.09954 0.20132 1.00000
  Rh4 Rh 0.00000 0.98783 0.00000 1.00000
  Rh5 Rh 0.50000 0.01217 0.50000 1.00000
  Rh6 Rh 0.50000 0.90046 0.29868 1.00000
  Rh7 Rh 0.50000 0.90046 0.70132 1.00000
  Rh8 Rh 0.00000 0.47995 0.00000 1.00000
  Rh9 Rh 0.50000 0.48572 0.83148 1.00000
  Rh10 Rh 0.00000 0.09954 0.79868 1.00000
  Rh11 Rh 0.50000 0.52005 0.50000 1.00000
  Rh12 Rh 0.00000 0.51428 0.66852 1.00000