# generated using pymatgen
data_Tm5Ru2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03075102
_cell_length_b   8.03075138
_cell_length_c   3.44704818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.56025989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Ru2C7
_chemical_formula_sum   'Tm5 Ru2 C7'
_cell_volume   189.42846832
_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  0.07781901  0.33946816  0.50000000  1.0
  Tm  Tm2  1  0.92218099  0.66053184  0.50000000  1.0
  Tm  Tm3  1  0.66053184  0.92218099  0.50000000  1.0
  Tm  Tm4  1  0.33946816  0.07781901  0.50000000  1.0
  Ru  Ru5  1  0.71369374  0.28630626  0.00000000  1.0
  Ru  Ru6  1  0.28630626  0.71369374  0.00000000  1.0
  C  C7  1  0.62721645  0.37278355  0.50000000  1.0
  C  C8  1  0.37278355  0.62721645  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17248711  0.17248711  0.00000000  1.0
  C  C11  1  0.82751289  0.82751289  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