# generated using pymatgen
data_Tm4ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13639261
_cell_length_b   5.35318513
_cell_length_c   8.88073208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.40631352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReRu7
_chemical_formula_sum   'Tm4 Re1 Ru7'
_cell_volume   208.41040643
_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  0.32895026  0.66447613  0.43269538  1.0
  Tm  Tm1  1  0.65501604  0.32750702  0.56472511  1.0
  Tm  Tm2  1  0.65501604  0.32750702  0.93527489  1.0
  Tm  Tm3  1  0.32895026  0.66447613  0.06730462  1.0
  Re  Re4  1  0.68180546  0.84090323  0.75000000  1.0
  Ru  Ru5  1  0.97583927  0.98792014  0.49937992  1.0
  Ru  Ru6  1  0.97583927  0.98792014  0.00062008  1.0
  Ru  Ru7  1  0.83650575  0.16771473  0.25000000  1.0
  Ru  Ru8  1  0.83650575  0.66879002  0.25000000  1.0
  Ru  Ru9  1  0.35820042  0.17910021  0.25000000  1.0
  Ru  Ru10  1  0.18368623  0.82997386  0.75000000  1.0
  Ru  Ru11  1  0.18368623  0.35371337  0.75000000  1.0