# generated using pymatgen
data_Mo2IrOsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48840909
_cell_length_b   5.49361117
_cell_length_c   4.35685666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32976142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2IrOsRh4
_chemical_formula_sum   'Mo2 Ir1 Os1 Rh4'
_cell_volume   113.38499083
_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  0.33155698  0.66819932  0.25000000  1.0
  Mo  Mo1  1  0.66886789  0.33359657  0.75000000  1.0
  Ir  Ir2  1  0.16579927  0.33191783  0.75000000  1.0
  Os  Os3  1  0.83312484  0.16631539  0.25000000  1.0
  Rh  Rh4  1  0.83164922  0.66614708  0.25000000  1.0
  Rh  Rh5  1  0.16819685  0.83339095  0.75000000  1.0
  Rh  Rh6  1  0.66705578  0.83338467  0.75000000  1.0
  Rh  Rh7  1  0.33374716  0.16705119  0.25000000  1.0