# generated using pymatgen
data_Tm5Tc2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16532103
_cell_length_b   8.16532096
_cell_length_c   3.37232131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.13656918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Tc2C7
_chemical_formula_sum   'Tm5 Tc2 C7'
_cell_volume   190.39142638
_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  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.07725775  0.33730562  0.50000000  1.0
  Tm  Tm2  1  0.92274225  0.66269438  0.50000000  1.0
  Tm  Tm3  1  0.66269438  0.92274225  0.50000000  1.0
  Tm  Tm4  1  0.33730562  0.07725775  0.50000000  1.0
  Tc  Tc5  1  0.71490188  0.28509812  0.00000000  1.0
  Tc  Tc6  1  0.28509812  0.71490188  0.00000000  1.0
  C  C7  1  0.62355069  0.37644931  0.50000000  1.0
  C  C8  1  0.37644931  0.62355069  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17065854  0.17065854  0.00000000  1.0
  C  C11  1  0.82934146  0.82934146  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0