# generated using pymatgen
data_Mo2IrRu4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46455777
_cell_length_b   5.46455839
_cell_length_c   4.34665605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77408605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2IrRu4Rh
_chemical_formula_sum   'Mo2 Ir1 Ru4 Rh1'
_cell_volume   112.66270118
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mo  Mo0  1  0.66392805  0.33607195  0.25000000  1.0
  Mo  Mo1  1  0.33695070  0.66304930  0.75000000  1.0
  Ir  Ir2  1  0.16622012  0.83377988  0.25000000  1.0
  Ru  Ru3  1  0.33341006  0.17200495  0.75000000  1.0
  Ru  Ru4  1  0.82799505  0.66658994  0.75000000  1.0
  Ru  Ru5  1  0.66768073  0.83020666  0.25000000  1.0
  Ru  Ru6  1  0.16979334  0.33231927  0.25000000  1.0
  Rh  Rh7  1  0.83402195  0.16597805  0.75000000  1.0