# generated using pymatgen
data_Tb4TmIn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12372204
_cell_length_b   9.12372354
_cell_length_c   6.62860505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmIn3Cl
_chemical_formula_sum   'Tb8 Tm2 In6 Cl2'
_cell_volume   477.85587575
_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
  Tb  Tb0  1  0.74242286  0.74242286  0.25223764  1.0
  Tb  Tb1  1  1.00000000  0.74242286  0.74776236  1.0
  Tb  Tb2  1  0.74242286  0.00000000  0.74776236  1.0
  Tb  Tb3  1  0.25757714  0.25757714  0.74776236  1.0
  Tb  Tb4  1  0.00000000  0.25757714  0.25223764  1.0
  Tb  Tb5  1  0.25757714  1.00000000  0.25223764  1.0
  Tb  Tb6  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb7  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.50000000  1.0
  In  In10  1  0.39566518  0.00000000  0.74665549  1.0
  In  In11  1  0.00000000  0.60433482  0.25334451  1.0
  In  In12  1  0.60433482  1.00000000  0.25334451  1.0
  In  In13  1  1.00000000  0.39566518  0.74665549  1.0
  In  In14  1  0.39566518  0.39566518  0.25334451  1.0
  In  In15  1  0.60433482  0.60433482  0.74665549  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0