# generated using pymatgen
data_Tm5ReRuC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11047016
_cell_length_b   8.11047054
_cell_length_c   3.40408124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.88904040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5ReRuC7
_chemical_formula_sum   'Tm5 Re1 Ru1 C7'
_cell_volume   190.12398210
_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  0.50096840  0.49903160  0.00000000  1.0
  Tm  Tm1  1  0.07604639  0.33643690  0.50000000  1.0
  Tm  Tm2  1  0.92128947  0.66061027  0.50000000  1.0
  Tm  Tm3  1  0.66356310  0.92395361  0.50000000  1.0
  Tm  Tm4  1  0.33938973  0.07871053  0.50000000  1.0
  Re  Re5  1  0.28447387  0.71552613  0.00000000  1.0
  Ru  Ru6  1  0.71320589  0.28679411  0.00000000  1.0
  C  C7  1  0.62718321  0.37281679  0.50000000  1.0
  C  C8  1  0.37669899  0.62330101  0.50000000  1.0
  C  C9  1  0.99916825  0.00083175  0.00000000  1.0
  C  C10  1  0.17133361  0.17171227  0.00000000  1.0
  C  C11  1  0.82828773  0.82866639  0.00000000  1.0
  C  C12  1  0.00077129  0.50237892  0.00000000  1.0
  C  C13  1  0.49762108  0.99922871  0.00000000  1.0