# CIF generated by HEAS from Alexandria entry agm005990776
data_agm005990776
_cell_length_a     5.39642
_cell_length_b     5.39642
_cell_length_c     9.38432
_cell_angle_alpha  73.29026
_cell_angle_beta   73.29026
_cell_angle_gamma  60.00000
_cell_volume       223.24695
_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
  Ca1 Ca 0.87423 0.87423 0.37730 1.00000
  Nd1 Nd 0.37560 0.37560 0.87319 1.00000
  Nd2 Nd 0.99789 0.99789 0.00632 1.00000
  Nd3 Nd 0.50217 0.50217 0.49348 1.00000
  Rh1 Rh 0.93834 0.43712 0.18741 1.00000
  Rh2 Rh 0.43691 0.93780 0.68749 1.00000
  Rh3 Rh 0.43712 0.43712 0.18741 1.00000
  Rh4 Rh 0.93780 0.93780 0.68749 1.00000
  Rh5 Rh 0.18755 0.18755 0.43735 1.00000
  Rh6 Rh 0.68745 0.68745 0.93764 1.00000
  Rh7 Rh 0.43712 0.93834 0.18741 1.00000
  Rh8 Rh 0.93780 0.43691 0.68749 1.00000