# generated using pymatgen
data_Cs12TbMgSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.42923543
_cell_length_b   11.42923471
_cell_length_c   8.62048558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs12TbMgSe8
_chemical_formula_sum   'Cs12 Tb1 Mg1 Se8'
_cell_volume   975.20674152
_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
  Cs  Cs0  1  0.13831019  0.86168981  0.55149274  1.0
  Cs  Cs1  1  0.28748856  0.14374428  0.05030394  1.0
  Cs  Cs2  1  0.85625572  0.71251144  0.05030394  1.0
  Cs  Cs3  1  0.13831019  0.27662138  0.55149274  1.0
  Cs  Cs4  1  0.72337862  0.86168981  0.55149274  1.0
  Cs  Cs5  1  0.85625572  0.14374428  0.05030394  1.0
  Cs  Cs6  1  0.53513525  0.46486475  0.36411022  1.0
  Cs  Cs7  1  0.04814160  0.52407080  0.85400277  1.0
  Cs  Cs8  1  0.47592920  0.95185840  0.85400277  1.0
  Cs  Cs9  1  0.53513525  0.07027049  0.36411022  1.0
  Cs  Cs10  1  0.92972951  0.46486475  0.36411022  1.0
  Cs  Cs11  1  0.47592920  0.52407080  0.85400277  1.0
  Tb  Tb12  1  0.33333300  0.66666700  0.25236351  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.75354064  1.0
  Se  Se14  1  0.33333300  0.66666700  0.56929425  1.0
  Se  Se15  1  0.66666700  0.33333300  0.06073483  1.0
  Se  Se16  1  0.20251074  0.79748926  0.15159289  1.0
  Se  Se17  1  0.41124928  0.20562564  0.65632236  1.0
  Se  Se18  1  0.79437436  0.58875072  0.65632236  1.0
  Se  Se19  1  0.20251074  0.40501849  0.15159289  1.0
  Se  Se20  1  0.59498151  0.79748926  0.15159289  1.0
  Se  Se21  1  0.79437436  0.20562564  0.65632236  1.0