# generated using pymatgen
data_Mo2IrOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52158695
_cell_length_b   5.51533604
_cell_length_c   4.38366662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03750451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2IrOs5
_chemical_formula_sum   'Mo2 Ir1 Os5'
_cell_volume   115.56858393
_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  0.33425890  0.66851880  0.25000000  1.0
  Mo  Mo1  1  0.66462683  0.32925367  0.75000000  1.0
  Ir  Ir2  1  0.16632938  0.33265777  0.75000000  1.0
  Os  Os3  1  0.83316952  0.66634105  0.25000000  1.0
  Os  Os4  1  0.17149194  0.83708425  0.75000000  1.0
  Os  Os5  1  0.66559230  0.83708425  0.75000000  1.0
  Os  Os6  1  0.33305603  0.16453111  0.25000000  1.0
  Os  Os7  1  0.83147308  0.16453111  0.25000000  1.0