# generated using pymatgen
data_La3Tb2In3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52604752
_cell_length_b   9.52604828
_cell_length_c   6.83282738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb2In3Cl
_chemical_formula_sum   'La6 Tb4 In6 Cl2'
_cell_volume   536.97816777
_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
  La  La0  1  0.73915445  1.00000000  0.75000000  1.0
  La  La1  1  0.73915445  0.73915445  0.25000000  1.0
  La  La2  1  0.00000000  0.26084555  0.25000000  1.0
  La  La3  1  1.00000000  0.73915445  0.75000000  1.0
  La  La4  1  0.26084555  0.26084555  0.75000000  1.0
  La  La5  1  0.26084555  0.00000000  0.25000000  1.0
  Tb  Tb6  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb7  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb8  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.60352229  0.60352229  0.75000000  1.0
  In  In11  1  1.00000000  0.60352229  0.25000000  1.0
  In  In12  1  0.60352229  1.00000000  0.25000000  1.0
  In  In13  1  0.39647771  0.00000000  0.75000000  1.0
  In  In14  1  0.00000000  0.39647771  0.75000000  1.0
  In  In15  1  0.39647771  0.39647771  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0