# CIF generated by HEAS from Alexandria entry agm005673238
data_agm005673238
_cell_length_a     2.79256
_cell_length_b     6.99101
_cell_length_c     17.03332
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       332.53884
_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 0.00000 0.50000 0.00000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000
  Mo3 Mo 0.00000 0.27107 0.20894 1.00000
  Mo4 Mo 0.00000 0.72893 0.79106 1.00000
  Mo5 Mo 0.00000 0.77107 0.29106 1.00000
  Mo6 Mo 0.00000 0.22893 0.70894 1.00000
  Mo7 Mo 0.00000 0.36584 0.43785 1.00000
  Mo8 Mo 0.00000 0.63416 0.56215 1.00000
  Mo9 Mo 0.00000 0.86584 0.06215 1.00000
  Mo10 Mo 0.00000 0.13416 0.93785 1.00000
  Ir1 Ir 0.50000 0.28822 0.57213 1.00000
  Ir2 Ir 0.50000 0.71178 0.42787 1.00000
  Ir3 Ir 0.50000 0.78822 0.92787 1.00000
  Ir4 Ir 0.50000 0.21178 0.07213 1.00000
  Ir5 Ir 0.50000 0.42226 0.85533 1.00000
  Ir6 Ir 0.50000 0.57774 0.14467 1.00000
  Ir7 Ir 0.50000 0.92226 0.64467 1.00000
  Ir8 Ir 0.50000 0.07774 0.35533 1.00000
  Rh1 Rh 0.50000 0.45934 0.30814 1.00000
  Rh2 Rh 0.50000 0.54066 0.69186 1.00000
  Rh3 Rh 0.50000 0.95934 0.19186 1.00000
  Rh4 Rh 0.50000 0.04066 0.80814 1.00000