# CIF generated by HEAS from Alexandria entry agm005682113
data_agm005682113
_cell_length_a     5.94378
_cell_length_b     6.86887
_cell_length_c     7.29989
_cell_angle_alpha  105.49866
_cell_angle_beta   90.00000
_cell_angle_gamma  115.63651
_cell_volume       256.62014
_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
  Y1 Y 0.30229 0.60458 0.63975 1.00000
  Y2 Y 0.30916 0.61832 0.17066 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.69084 0.38168 0.82934 1.00000
  Y5 Y 0.69771 0.39542 0.36025 1.00000
  Rh1 Rh 0.75352 0.00000 0.00000 1.00000
  Rh2 Rh 0.24648 0.00000 0.00000 1.00000
  O1 O 0.00017 0.00033 0.18219 1.00000
  O2 O 0.09864 0.66792 0.91568 1.00000
  O3 O 0.56928 0.66792 0.91568 1.00000
  O4 O 0.09700 0.69536 0.42627 1.00000
  O5 O 0.59836 0.69536 0.42627 1.00000
  O6 O 0.49971 0.99942 0.81084 1.00000
  O7 O 0.50029 0.00058 0.18916 1.00000
  O8 O 0.90300 0.30464 0.57373 1.00000
  O9 O 0.40164 0.30464 0.57373 1.00000
  O10 O 0.90136 0.33208 0.08432 1.00000
  O11 O 0.43072 0.33208 0.08432 1.00000
  O12 O 0.99983 0.99967 0.81781 1.00000