# CIF generated by HEAS from Alexandria entry agm006038017
data_agm006038017
_cell_length_a     6.72598
_cell_length_b     6.72599
_cell_length_c     6.72598
_cell_angle_alpha  89.02570
_cell_angle_beta   89.02570
_cell_angle_gamma  89.02570
_cell_volume       304.14548
_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 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.59277 0.43005 0.81409 1.00000
  Rh2 Rh 0.43005 0.81409 0.59277 1.00000
  Rh3 Rh 0.81409 0.59277 0.43005 1.00000
  Rh4 Rh 0.40723 0.56995 0.18591 1.00000
  Rh5 Rh 0.56995 0.18591 0.40723 1.00000
  Rh6 Rh 0.18591 0.40723 0.56995 1.00000
  Se1 Se 0.75014 0.75014 0.75014 1.00000
  Se2 Se 0.24986 0.24986 0.24986 1.00000
  Se3 Se 0.62699 0.85947 0.24798 1.00000
  Se4 Se 0.85947 0.24798 0.62699 1.00000
  Se5 Se 0.24798 0.62699 0.85947 1.00000
  Se6 Se 0.37301 0.14053 0.75202 1.00000
  Se7 Se 0.14053 0.75202 0.37301 1.00000
  Se8 Se 0.75202 0.37301 0.14053 1.00000