# generated using pymatgen
data_Tm4MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24744891
_cell_length_b   5.16956047
_cell_length_c   8.85421865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.49965594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnRu7
_chemical_formula_sum   'Tm4 Mn1 Ru7'
_cell_volume   206.95408652
_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  0.66681792  0.33365586  0.56350777  1.0
  Tm  Tm1  1  0.33235641  0.66471377  0.43188862  1.0
  Tm  Tm2  1  0.33235641  0.66471377  0.06811138  1.0
  Tm  Tm3  1  0.66681792  0.33365586  0.93649223  1.0
  Mn  Mn4  1  0.16665591  0.33337880  0.75000000  1.0
  Ru  Ru5  1  0.99739223  0.99483116  0.49963505  1.0
  Ru  Ru6  1  0.99739223  0.99483116  0.00036495  1.0
  Ru  Ru7  1  0.17486223  0.83011349  0.75000000  1.0
  Ru  Ru8  1  0.65523274  0.83011322  0.75000000  1.0
  Ru  Ru9  1  0.83484986  0.66966766  0.25000000  1.0
  Ru  Ru10  1  0.82752397  0.17515786  0.25000000  1.0
  Ru  Ru11  1  0.34774218  0.17516738  0.25000000  1.0