# generated using pymatgen
data_Yb4MnIrRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20470065
_cell_length_b   5.20470015
_cell_length_c   8.72585364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4MnIrRu6
_chemical_formula_sum   'Yb4 Mn1 Ir1 Ru6'
_cell_volume   204.70576207
_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  0.33333300  0.66666700  0.43492532  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.56507468  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.92941598  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.07058402  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.82885289  0.17114711  0.24848703  1.0
  Ru  Ru7  1  0.82885289  0.65770377  0.24848703  1.0
  Ru  Ru8  1  0.34229623  0.17114711  0.24848703  1.0
  Ru  Ru9  1  0.17114711  0.82885289  0.75151297  1.0
  Ru  Ru10  1  0.17114711  0.34229623  0.75151297  1.0
  Ru  Ru11  1  0.65770377  0.82885289  0.75151297  1.0