# generated using pymatgen
data_TbTm4In3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01228022
_cell_length_b   9.01228131
_cell_length_c   6.54137408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95946470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm4In3Cl
_chemical_formula_sum   'Tb2 Tm8 In6 Cl2'
_cell_volume   460.30563402
_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  0.00007261  0.25776846  0.25000000  1.0
  Tb  Tb1  1  0.25776846  0.00007261  0.25000000  1.0
  Tm  Tm2  1  0.74174706  0.74174706  0.25000000  1.0
  Tm  Tm3  1  0.99998610  0.74044876  0.75000000  1.0
  Tm  Tm4  1  0.74044876  0.99998610  0.75000000  1.0
  Tm  Tm5  1  0.33408051  0.66712163  0.50036784  1.0
  Tm  Tm6  1  0.25931676  0.25931676  0.75000000  1.0
  Tm  Tm7  1  0.66712163  0.33408051  0.50036784  1.0
  Tm  Tm8  1  0.33408051  0.66712163  0.99963216  1.0
  Tm  Tm9  1  0.66712163  0.33408051  0.99963216  1.0
  In  In10  1  0.39451556  0.00006479  0.75000000  1.0
  In  In11  1  0.99854964  0.60491986  0.25000000  1.0
  In  In12  1  0.60491986  0.99854964  0.25000000  1.0
  In  In13  1  0.00006479  0.39451556  0.75000000  1.0
  In  In14  1  0.39718083  0.39718083  0.25000000  1.0
  In  In15  1  0.60585326  0.60585326  0.75000000  1.0
  Cl  Cl16  1  0.99858701  0.99858701  0.50339110  1.0
  Cl  Cl17  1  0.99858701  0.99858701  0.99660890  1.0