# generated using pymatgen
data_Yb4Mn2Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37065078
_cell_length_b   5.44134438
_cell_length_c   8.21586738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43639094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Mn2Ir5Ru
_chemical_formula_sum   'Yb4 Mn2 Ir5 Ru1'
_cell_volume   207.00964590
_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
  Yb  Yb0  1  0.33296618  0.66648359  0.42695127  1.0
  Yb  Yb1  1  0.66861792  0.33430896  0.57137120  1.0
  Yb  Yb2  1  0.66861792  0.33430896  0.92862880  1.0
  Yb  Yb3  1  0.33296618  0.66648359  0.07304873  1.0
  Mn  Mn4  1  0.99761096  0.99880548  0.49981043  1.0
  Mn  Mn5  1  0.99761096  0.99880548  0.00018957  1.0
  Ir  Ir6  1  0.82796968  0.17183921  0.25000000  1.0
  Ir  Ir7  1  0.82796968  0.65613047  0.25000000  1.0
  Ir  Ir8  1  0.34481055  0.17240428  0.25000000  1.0
  Ir  Ir9  1  0.17521148  0.83261865  0.75000000  1.0
  Ir  Ir10  1  0.17521148  0.34259483  0.75000000  1.0
  Ru  Ru11  1  0.65043599  0.82521849  0.75000000  1.0