# CIF generated by HEAS from Alexandria entry agm005064458
data_agm005064458
_cell_length_a     5.08912
_cell_length_b     5.08912
_cell_length_c     6.90720
_cell_angle_alpha  104.29028
_cell_angle_beta   104.29028
_cell_angle_gamma  106.28046
_cell_volume       156.50540
_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
  Mg1 Mg 0.34909 0.65091 0.25000 1.00000
  Mg2 Mg 0.65091 0.34909 0.75000 1.00000
  B1 B 0.68899 0.31101 0.25000 1.00000
  B2 B 0.31101 0.68899 0.75000 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  O1 O 0.09993 0.90007 0.25000 1.00000
  O2 O 0.90007 0.09993 0.75000 1.00000
  O3 O 0.91994 0.34408 0.15562 1.00000
  O4 O 0.08006 0.65592 0.84438 1.00000
  O5 O 0.65592 0.08006 0.34438 1.00000
  O6 O 0.34408 0.91994 0.65562 1.00000
  O7 O 0.72771 0.59058 0.41257 1.00000
  O8 O 0.27229 0.40942 0.58743 1.00000
  O9 O 0.40942 0.27229 0.08743 1.00000
  O10 O 0.59058 0.72771 0.91257 1.00000