# generated using pymatgen
data_TmSc(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30216963
_cell_length_b   7.30216878
_cell_length_c   4.12435617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.95876361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSc(Re2Si)4
_chemical_formula_sum   'Tm1 Sc1 Re8 Si4'
_cell_volume   219.88126589
_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
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.65980216  0.90856770  0.00000000  1.0
  Re  Re3  1  0.15493596  0.59990071  0.50000000  1.0
  Re  Re4  1  0.09143230  0.34019784  0.00000000  1.0
  Re  Re5  1  0.90856770  0.65980216  0.00000000  1.0
  Re  Re6  1  0.40009929  0.84506404  0.50000000  1.0
  Re  Re7  1  0.59990071  0.15493596  0.50000000  1.0
  Re  Re8  1  0.34019784  0.09143230  0.00000000  1.0
  Re  Re9  1  0.84506404  0.40009929  0.50000000  1.0
  Si  Si10  1  0.20285073  0.79714927  0.00000000  1.0
  Si  Si11  1  0.79714927  0.20285073  0.00000000  1.0
  Si  Si12  1  0.71042161  0.71042161  0.50000000  1.0
  Si  Si13  1  0.28957839  0.28957839  0.50000000  1.0