# CIF generated by HEAS from Alexandria entry agm005494586
data_agm005494586
_cell_length_a     8.43004
_cell_length_b     8.43004
_cell_length_c     8.43004
_cell_angle_alpha  152.95731
_cell_angle_beta   152.95731
_cell_angle_gamma  38.61694
_cell_volume       123.63028
_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
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.12024 0.12024 0.00000 1.00000
  Mo3 Mo 0.87976 0.87976 0.00000 1.00000
  Mo4 Mo 0.75000 0.25000 0.50000 1.00000
  Mo5 Mo 0.25000 0.75000 0.50000 1.00000
  Mo6 Mo 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.37369 0.37369 0.00000 1.00000
  Rh2 Rh 0.62631 0.62631 0.00000 1.00000