# generated using pymatgen
data_Tm3In4AgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03058137
_cell_length_b   8.03058178
_cell_length_c   3.60302054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In4AgRu
_chemical_formula_sum   'Tm3 In4 Ag1 Ru1'
_cell_volume   201.22937277
_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  0.29248757  0.25010148  0.50000000  1.0
  Tm  Tm1  1  0.74989852  0.04238409  0.50000000  1.0
  Tm  Tm2  1  0.95761591  0.70751243  0.50000000  1.0
  In  In3  1  0.05901580  0.39336703  0.00000000  1.0
  In  In4  1  0.60663297  0.66564978  0.00000000  1.0
  In  In5  1  0.33435022  0.94098420  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0