# generated using pymatgen
data_Tm3Cd2In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13243116
_cell_length_b   8.13243094
_cell_length_c   3.57803230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Cd2In3Ru
_chemical_formula_sum   'Tm3 Cd2 In3 Ru1'
_cell_volume   204.93476347
_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  0.95506975  0.36804905  0.50000000  1.0
  Tm  Tm1  1  0.63195095  0.58702070  0.50000000  1.0
  Tm  Tm2  1  0.41297930  0.04493025  0.50000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.00000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.28491670  0.29276373  0.00000000  1.0
  In  In6  1  0.00784703  0.71508330  0.00000000  1.0
  In  In7  1  0.70723627  0.99215297  0.00000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.00000000  1.0