# CIF generated by HEAS from Alexandria entry agm008290171
data_agm008290171
_cell_length_a     19.21309
_cell_length_b     19.21309
_cell_length_c     3.99867
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1278.32377
_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
  Nd1 Nd 0.28110 0.14055 0.50000 1.00000
  Nd2 Nd 0.85945 0.14055 0.50000 1.00000
  Nd3 Nd 0.85945 0.71890 0.50000 1.00000
  Nd4 Nd 0.86099 0.93050 0.50000 1.00000
  Nd5 Nd 0.06950 0.93050 0.50000 1.00000
  Nd6 Nd 0.06950 0.13901 0.50000 1.00000
  Nd7 Nd 0.89169 0.44584 0.00000 1.00000
  Nd8 Nd 0.55416 0.44584 0.00000 1.00000
  Nd9 Nd 0.55416 0.10831 0.00000 1.00000
  Nd10 Nd 0.12033 0.66464 0.00000 1.00000
  Nd11 Nd 0.33536 0.45569 0.00000 1.00000
  Nd12 Nd 0.12033 0.45569 0.00000 1.00000
  Nd13 Nd 0.54431 0.87967 0.00000 1.00000
  Nd14 Nd 0.33536 0.87967 0.00000 1.00000
  Nd15 Nd 0.54431 0.66464 0.00000 1.00000
  Nd16 Nd 0.33333 0.66667 0.00000 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  P2 P 0.62048 0.81024 0.50000 1.00000
  P3 P 0.18976 0.81024 0.50000 1.00000
  P4 P 0.18976 0.37952 0.50000 1.00000
  P5 P 0.00374 0.78799 0.00000 1.00000
  P6 P 0.21201 0.21575 0.00000 1.00000
  P7 P 0.00374 0.21575 0.00000 1.00000
  P8 P 0.78425 0.99626 0.00000 1.00000
  P9 P 0.21201 0.99626 0.00000 1.00000
  P10 P 0.78425 0.78799 0.00000 1.00000
  P11 P 0.41532 0.20766 0.00000 1.00000
  P12 P 0.79234 0.20766 0.00000 1.00000
  P13 P 0.79234 0.58468 0.00000 1.00000
  P14 P 0.62120 0.02006 0.50000 1.00000
  P15 P 0.97994 0.60114 0.50000 1.00000
  P16 P 0.62120 0.60114 0.50000 1.00000
  P17 P 0.39886 0.37880 0.50000 1.00000
  P18 P 0.97994 0.37880 0.50000 1.00000
  P19 P 0.39886 0.02006 0.50000 1.00000
  P20 P 0.18976 0.59488 0.50000 1.00000
  P21 P 0.40512 0.59488 0.50000 1.00000
  P22 P 0.40512 0.81024 0.50000 1.00000
  Rh1 Rh 0.75864 0.37932 0.50000 1.00000
  Rh2 Rh 0.62068 0.37932 0.50000 1.00000
  Rh3 Rh 0.62068 0.24136 0.50000 1.00000
  Rh4 Rh 0.04410 0.74957 0.50000 1.00000
  Rh5 Rh 0.25043 0.29453 0.50000 1.00000
  Rh6 Rh 0.04410 0.29453 0.50000 1.00000
  Rh7 Rh 0.70547 0.95590 0.50000 1.00000
  Rh8 Rh 0.25043 0.95590 0.50000 1.00000
  Rh9 Rh 0.70547 0.74957 0.50000 1.00000
  Rh10 Rh 0.70102 0.05623 0.00000 1.00000
  Rh11 Rh 0.94377 0.64480 0.00000 1.00000
  Rh12 Rh 0.70102 0.64480 0.00000 1.00000
  Rh13 Rh 0.35520 0.29898 0.00000 1.00000
  Rh14 Rh 0.94377 0.29898 0.00000 1.00000
  Rh15 Rh 0.35520 0.05623 0.00000 1.00000
  Rh16 Rh 0.70050 0.85025 0.00000 1.00000
  Rh17 Rh 0.14975 0.85025 0.00000 1.00000
  Rh18 Rh 0.14975 0.29950 0.00000 1.00000
  Rh19 Rh 0.14853 0.07426 0.00000 1.00000
  Rh20 Rh 0.92574 0.07426 0.00000 1.00000
  Rh21 Rh 0.92574 0.85147 0.00000 1.00000
  Rh22 Rh 0.48135 0.74068 0.50000 1.00000
  Rh23 Rh 0.25932 0.74068 0.50000 1.00000
  Rh24 Rh 0.25932 0.51865 0.50000 1.00000
  Rh25 Rh 0.70099 0.15776 0.50000 1.00000
  Rh26 Rh 0.84224 0.54324 0.50000 1.00000
  Rh27 Rh 0.70099 0.54324 0.50000 1.00000
  Rh28 Rh 0.45676 0.29901 0.50000 1.00000
  Rh29 Rh 0.84224 0.29901 0.50000 1.00000
  Rh30 Rh 0.45676 0.15776 0.50000 1.00000
  Rh31 Rh 0.54735 0.27368 0.00000 1.00000
  Rh32 Rh 0.72632 0.27368 0.00000 1.00000
  Rh33 Rh 0.72632 0.45265 0.00000 1.00000
  Rh34 Rh 0.03826 0.51913 0.50000 1.00000
  Rh35 Rh 0.48087 0.51913 0.50000 1.00000
  Rh36 Rh 0.48087 0.96174 0.50000 1.00000