# generated using pymatgen
data_Cs6TmSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.58652924
_cell_length_b   11.58653002
_cell_length_c   8.73250083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs6TmSe4
_chemical_formula_sum   'Cs12 Tm2 Se8'
_cell_volume   1015.25705965
_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
  Cs  Cs0  1  0.13579647  0.86420353  0.54914594  1.0
  Cs  Cs1  1  0.27159294  0.13579647  0.04914594  1.0
  Cs  Cs2  1  0.86420353  0.72840706  0.04914594  1.0
  Cs  Cs3  1  0.13579647  0.27159294  0.54914594  1.0
  Cs  Cs4  1  0.72840706  0.86420353  0.54914594  1.0
  Cs  Cs5  1  0.86420353  0.13579647  0.04914594  1.0
  Cs  Cs6  1  0.53160269  0.46839731  0.35679726  1.0
  Cs  Cs7  1  0.06320437  0.53160269  0.85679726  1.0
  Cs  Cs8  1  0.46839731  0.93679563  0.85679726  1.0
  Cs  Cs9  1  0.53160269  0.06320437  0.35679726  1.0
  Cs  Cs10  1  0.93679563  0.46839731  0.35679726  1.0
  Cs  Cs11  1  0.46839731  0.53160269  0.85679726  1.0
  Tm  Tm12  1  0.33333300  0.66666700  0.25792058  1.0
  Tm  Tm13  1  0.66666700  0.33333300  0.75792058  1.0
  Se  Se14  1  0.33333300  0.66666700  0.56609846  1.0
  Se  Se15  1  0.66666700  0.33333300  0.06609846  1.0
  Se  Se16  1  0.20719233  0.79280767  0.15595212  1.0
  Se  Se17  1  0.41438365  0.20719233  0.65595212  1.0
  Se  Se18  1  0.79280767  0.58561635  0.65595212  1.0
  Se  Se19  1  0.20719233  0.41438365  0.15595212  1.0
  Se  Se20  1  0.58561635  0.79280767  0.15595212  1.0
  Se  Se21  1  0.79280767  0.20719233  0.65595212  1.0