# generated using pymatgen
data_Tm4MnReRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12921121
_cell_length_b   5.33642418
_cell_length_c   8.89045005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.90234873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnReRu6
_chemical_formula_sum   'Tm4 Mn1 Re1 Ru6'
_cell_volume   208.80176101
_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  0.33348073  0.66712846  0.43731479  1.0
  Tm  Tm1  1  0.65698981  0.32778364  0.56583834  1.0
  Tm  Tm2  1  0.65698981  0.32778364  0.93416166  1.0
  Tm  Tm3  1  0.33348073  0.66712846  0.06268521  1.0
  Mn  Mn4  1  0.83483190  0.16924429  0.25000000  1.0
  Re  Re5  1  0.67520928  0.83969651  0.75000000  1.0
  Ru  Ru6  1  0.98468926  0.98758142  0.49928658  1.0
  Ru  Ru7  1  0.98468926  0.98758142  0.00071342  1.0
  Ru  Ru8  1  0.82980873  0.66315300  0.25000000  1.0
  Ru  Ru9  1  0.34882702  0.17840982  0.25000000  1.0
  Ru  Ru10  1  0.17908622  0.83205669  0.75000000  1.0
  Ru  Ru11  1  0.18191626  0.35245467  0.75000000  1.0