# generated using pymatgen
data_Tm3Sc2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16537827
_cell_length_b   8.16537729
_cell_length_c   5.98712752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc2Si3
_chemical_formula_sum   'Tm6 Sc4 Si6'
_cell_volume   345.70187957
_cell_formula_units_Z   2
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  1.00000000  0.75553955  0.75000000  1.0
  Tm  Tm1  1  0.00000000  0.24446045  0.25000000  1.0
  Tm  Tm2  1  0.75553955  0.75553955  0.25000000  1.0
  Tm  Tm3  1  0.75553955  1.00000000  0.75000000  1.0
  Tm  Tm4  1  0.24446045  0.24446045  0.75000000  1.0
  Tm  Tm5  1  0.24446045  0.00000000  0.25000000  1.0
  Sc  Sc6  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc7  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc8  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.39735009  0.00000000  0.75000000  1.0
  Si  Si11  1  0.39735009  0.39735009  0.25000000  1.0
  Si  Si12  1  1.00000000  0.60264991  0.25000000  1.0
  Si  Si13  1  0.00000000  0.39735009  0.75000000  1.0
  Si  Si14  1  0.60264991  0.60264991  0.75000000  1.0
  Si  Si15  1  0.60264991  1.00000000  0.25000000  1.0