data_global
_amcsd_formula_title 'Mo O6 Rh2'
loop_
_publ_author_name
'Badaud J'
'Fournier J'
'Omaly J'
_journal_name_full 'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences'
_journal_volume 284 
_journal_year 1977
_journal_page_first 921
_journal_page_last 923
_publ_section_title
;
 Chimie minerale.-Preparation et etude de la phase trirutile MoRh2O6
 _cod_database_code 1008254
;
_database_code_amcsd 0016176
_chemical_formula_sum 'Mo Rh2 O6'
_cell_length_a 4.606
_cell_length_b 4.606
_cell_length_c 9.063
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 192.274
_exptl_crystal_density_diffrn      6.870
_symmetry_space_group_name_H-M 'P 42/m n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,-x,z'
  'y,x,-z'
  '1/2+y,1/2-x,1/2-z'
  '1/2-y,1/2+x,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  'x,y,-z'
  '-x,-y,z'
  'y,x,z'
  '-y,-x,-z'
  '1/2-y,1/2+x,1/2-z'
  '1/2+y,1/2-x,1/2+z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mo1   0.00000   0.00000   0.00000
Rh1   0.00000   0.00000   0.33330
O1   0.30600   0.30600   0.00000
O2   0.30800   0.30800   0.33330