# generated using pymatgen
data_Cs6TbSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.63546074
_cell_length_b   11.63546182
_cell_length_c   8.76232641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs6TbSe4
_chemical_formula_sum   'Cs12 Tb2 Se8'
_cell_volume   1027.34723995
_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  0.13503070  0.86496930  0.54850074  1.0
  Cs  Cs1  1  0.27006141  0.13503070  0.04850074  1.0
  Cs  Cs2  1  0.86496930  0.72993859  0.04850074  1.0
  Cs  Cs3  1  0.13503070  0.27006141  0.54850074  1.0
  Cs  Cs4  1  0.72993859  0.86496930  0.54850074  1.0
  Cs  Cs5  1  0.86496930  0.13503070  0.04850074  1.0
  Cs  Cs6  1  0.53158330  0.46841670  0.35707278  1.0
  Cs  Cs7  1  0.06316859  0.53158330  0.85707278  1.0
  Cs  Cs8  1  0.46841670  0.93683141  0.85707278  1.0
  Cs  Cs9  1  0.53158330  0.06316859  0.35707278  1.0
  Cs  Cs10  1  0.93683141  0.46841670  0.35707278  1.0
  Cs  Cs11  1  0.46841670  0.53158330  0.85707278  1.0
  Tb  Tb12  1  0.33333300  0.66666700  0.25844053  1.0
  Tb  Tb13  1  0.66666700  0.33333300  0.75844053  1.0
  Se  Se14  1  0.33333300  0.66666700  0.57087852  1.0
  Se  Se15  1  0.66666700  0.33333300  0.07087852  1.0
  Se  Se16  1  0.20549745  0.79450255  0.15455379  1.0
  Se  Se17  1  0.41099490  0.20549745  0.65455379  1.0
  Se  Se18  1  0.79450255  0.58900510  0.65455379  1.0
  Se  Se19  1  0.20549745  0.41099490  0.15455379  1.0
  Se  Se20  1  0.58900510  0.79450255  0.15455379  1.0
  Se  Se21  1  0.79450255  0.20549745  0.65455379  1.0