# generated using pymatgen
data_Tm5SiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96257678
_cell_length_b   6.96023589
_cell_length_c   6.97010938
_cell_angle_alpha   99.57616810
_cell_angle_beta   99.47322805
_cell_angle_gamma   131.98110208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5SiSe4
_chemical_formula_sum   'Tm5 Si1 Se4'
_cell_volume   229.39184678
_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  0.40428912  0.78729161  0.19134775  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.59571088  0.21270839  0.80865225  1.0
  Tm  Tm3  1  0.21303965  0.40415333  0.61734681  1.0
  Tm  Tm4  1  0.78696035  0.59584667  0.38265319  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09670851  0.69687675  0.79359913  1.0
  Se  Se7  1  0.69683312  0.90302548  0.60012126  1.0
  Se  Se8  1  0.30316688  0.09697452  0.39987874  1.0
  Se  Se9  1  0.90329149  0.30312325  0.20640087  1.0