# generated using pymatgen
data_Tm7Ru2C11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38662900
_cell_length_b   8.38212879
_cell_length_c   19.59768200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.65480335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Ru2C11
_chemical_formula_sum   'Tm14 Ru4 C22'
_cell_volume   544.85254662
_cell_formula_units_Z   2
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  0.89730600  0.79461100  0.25000000  1.0
  Tm  Tm1  1  0.10269400  0.20538900  0.75000000  1.0
  Tm  Tm2  1  0.27835700  0.55671400  0.65474500  1.0
  Tm  Tm3  1  0.72164300  0.44328600  0.34525500  1.0
  Tm  Tm4  1  0.72164300  0.44328600  0.15474500  1.0
  Tm  Tm5  1  0.27835700  0.55671400  0.84525500  1.0
  Tm  Tm6  1  0.33788800  0.67577600  0.01946400  1.0
  Tm  Tm7  1  0.66211200  0.32422400  0.98053600  1.0
  Tm  Tm8  1  0.66211200  0.32422400  0.51946400  1.0
  Tm  Tm9  1  0.33788800  0.67577600  0.48053600  1.0
  Tm  Tm10  1  0.52286500  0.04573100  0.12727600  1.0
  Tm  Tm11  1  0.47713500  0.95426900  0.87272400  1.0
  Tm  Tm12  1  0.47713500  0.95426900  0.62727600  1.0
  Tm  Tm13  1  0.52286500  0.04573100  0.37272400  1.0
  Ru  Ru14  1  0.08159000  0.16318100  0.25000000  1.0
  Ru  Ru15  1  0.91841000  0.83681900  0.75000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.50000000  1.0
  C  C18  1  0.28050700  0.56101400  0.25000000  1.0
  C  C19  1  0.71949300  0.43898600  0.75000000  1.0
  C  C20  1  0.50139900  0.00279800  0.25000000  1.0
  C  C21  1  0.49860100  0.99720200  0.75000000  1.0
  C  C22  1  0.07453500  0.14907000  0.58002900  1.0
  C  C23  1  0.92546500  0.85093000  0.41997100  1.0
  C  C24  1  0.92546500  0.85093000  0.08002900  1.0
  C  C25  1  0.07453500  0.14907000  0.91997100  1.0
  C  C26  1  0.13474100  0.26948300  0.62331100  1.0
  C  C27  1  0.86525900  0.73051700  0.37668900  1.0
  C  C28  1  0.86525900  0.73051700  0.12331100  1.0
  C  C29  1  0.13474100  0.26948300  0.87668900  1.0
  C  C30  1  0.20622400  0.41244900  0.06321100  1.0
  C  C31  1  0.79377600  0.58755100  0.93678900  1.0
  C  C32  1  0.79377600  0.58755100  0.56321100  1.0
  C  C33  1  0.20622400  0.41244900  0.43678900  1.0
  C  C34  1  0.19931200  0.39862500  0.25000000  1.0
  C  C35  1  0.80068800  0.60137500  0.75000000  1.0
  C  C36  1  0.12628000  0.25256000  0.08412900  1.0
  C  C37  1  0.87372000  0.74744000  0.91587100  1.0
  C  C38  1  0.87372000  0.74744000  0.58412900  1.0
  C  C39  1  0.12628000  0.25256000  0.41587100  1.0