# CIF generated by HEAS from Alexandria entry agm004854875
data_agm004854875
_cell_length_a     7.17574
_cell_length_b     7.17574
_cell_length_c     7.37874
_cell_angle_alpha  120.94145
_cell_angle_beta   120.94154
_cell_angle_gamma  87.83340
_cell_volume       265.91310
_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 0.50000 0.50000 1.00000
  Mo2 Mo 0.99999 0.00000 1.00000 1.00000
  Ir1 Ir 0.50000 0.00000 0.00000 1.00000
  Ir2 Ir 0.50000 0.00000 0.50000 1.00000
  Ir3 Ir 0.00000 0.00000 0.50000 1.00000
  Ir4 Ir 0.50000 0.50000 1.00000 1.00000
  Os1 Os 0.00000 0.50000 0.00001 1.00000
  Os2 Os 1.00000 0.50000 0.49999 1.00000
  Ru1 Ru 0.24234 0.75148 0.99690 1.00000
  Ru2 Ru 0.74852 0.25766 0.50310 1.00000
  Ru3 Ru 0.25148 0.74233 0.49690 1.00000
  Ru4 Ru 0.75768 0.24853 0.00310 1.00000
  Ru5 Ru 0.75486 0.74515 0.01015 1.00000
  Ru6 Ru 0.75485 0.74514 0.48985 1.00000
  Ru7 Ru 0.24515 0.25486 0.51015 1.00000
  Ru8 Ru 0.24514 0.25485 0.98985 1.00000