# generated using pymatgen
data_Tm3Sc3Si2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35413852
_cell_length_b   7.35413715
_cell_length_c   4.19997208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc3Si2Ru
_chemical_formula_sum   'Tm3 Sc3 Si2 Ru1'
_cell_volume   196.71639583
_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  0.41427201  0.00000000  0.00000000  1.0
  Tm  Tm1  1  1.00000000  0.41427201  0.00000000  1.0
  Tm  Tm2  1  0.58572899  0.58572799  0.00000000  1.0
  Sc  Sc3  1  0.75689120  1.00000000  0.49999900  1.0
  Sc  Sc4  1  0.24310880  0.24310880  0.49999900  1.0
  Sc  Sc5  1  0.00000000  0.75689120  0.49999900  1.0
  Si  Si6  1  0.66666700  0.33333400  0.49999900  1.0
  Si  Si7  1  0.33333300  0.66666600  0.49999900  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0