# CIF generated by HEAS from Alexandria entry agm002242534
data_agm002242534
_cell_length_a     5.92888
_cell_length_b     6.01175
_cell_length_c     5.86988
_cell_angle_alpha  89.99773
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       209.22000
_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
  Si1 Si 0.88101 0.87251 0.36675 1.00000
  Si2 Si 0.88100 0.37254 0.63325 1.00000
  Si3 Si 0.38100 0.62746 0.36675 1.00000
  Si4 Si 0.38101 0.12749 0.63325 1.00000
  Rh1 Rh 0.00490 0.51016 0.26590 1.00000
  Rh2 Rh 0.50490 0.48984 0.73410 1.00000
  Rh3 Rh 0.50490 0.98982 0.26592 1.00000
  Rh4 Rh 0.00490 0.01018 0.73408 1.00000
  Se1 Se 0.11219 0.61501 0.85999 1.00000
  Se2 Se 0.11219 0.11500 0.14000 1.00000
  Se3 Se 0.61219 0.88500 0.86000 1.00000
  Se4 Se 0.61219 0.38499 0.14001 1.00000