# generated using pymatgen
data_Tm4MnIr6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37558507
_cell_length_b   5.37558546
_cell_length_c   8.32676729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnIr6Ru
_chemical_formula_sum   'Tm4 Mn1 Ir6 Ru1'
_cell_volume   208.38124706
_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
  Tm  Tm0  1  0.33333300  0.66666700  0.06170223  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56865223  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93829777  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.43134777  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.83001658  0.66003217  0.25260661  1.0
  Ir  Ir6  1  0.16998342  0.83001658  0.74739339  1.0
  Ir  Ir7  1  0.66003217  0.83001658  0.74739339  1.0
  Ir  Ir8  1  0.33996783  0.16998342  0.25260661  1.0
  Ir  Ir9  1  0.83001658  0.16998342  0.25260661  1.0
  Ir  Ir10  1  0.16998342  0.33996783  0.74739339  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0