# generated using pymatgen
data_Tm5MoRuC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16233669
_cell_length_b   8.16233725
_cell_length_c   3.40648855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.89483717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5MoRuC7
_chemical_formula_sum   'Tm5 Mo1 Ru1 C7'
_cell_volume   192.68749777
_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  0.50225619  0.49774381  0.00000000  1.0
  Tm  Tm1  1  0.07503204  0.33578031  0.50000000  1.0
  Tm  Tm2  1  0.92004470  0.66038226  0.50000000  1.0
  Tm  Tm3  1  0.66421969  0.92496796  0.50000000  1.0
  Tm  Tm4  1  0.33961774  0.07995530  0.50000000  1.0
  Mo  Mo5  1  0.28628908  0.71371092  0.00000000  1.0
  Ru  Ru6  1  0.71167163  0.28832837  0.00000000  1.0
  C  C7  1  0.62744422  0.37255578  0.50000000  1.0
  C  C8  1  0.37906309  0.62093691  0.50000000  1.0
  C  C9  1  0.99896411  0.00103589  0.00000000  1.0
  C  C10  1  0.16939303  0.17100905  0.00000000  1.0
  C  C11  1  0.82899095  0.83060697  0.00000000  1.0
  C  C12  1  0.99994606  0.50293255  0.00000000  1.0
  C  C13  1  0.49706745  0.00005394  0.00000000  1.0