# generated using pymatgen
data_Tm4MnFeRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29290800
_cell_length_b   5.13766215
_cell_length_c   8.79625152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.00378244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnFeRu6
_chemical_formula_sum   'Tm4 Mn1 Fe1 Ru6'
_cell_volume   205.02456238
_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  0.67000493  0.34000217  0.56336553  1.0
  Tm  Tm1  1  0.32979197  0.65959099  0.43338276  1.0
  Tm  Tm2  1  0.32979197  0.65959099  0.06661724  1.0
  Tm  Tm3  1  0.67000493  0.34000217  0.93663447  1.0
  Mn  Mn4  1  0.16242644  0.32483955  0.75000000  1.0
  Fe  Fe5  1  0.84122091  0.68245928  0.25000000  1.0
  Ru  Ru6  1  0.99750845  0.99500951  0.49960512  1.0
  Ru  Ru7  1  0.99750845  0.99500951  0.00039488  1.0
  Ru  Ru8  1  0.18030381  0.83107653  0.75000000  1.0
  Ru  Ru9  1  0.65077697  0.83107523  0.75000000  1.0
  Ru  Ru10  1  0.82014164  0.17067194  0.25000000  1.0
  Ru  Ru11  1  0.35052051  0.17067013  0.25000000  1.0