# generated using pymatgen
data_Tb3Er2In3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10104602
_cell_length_b   9.10104580
_cell_length_c   6.60898593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er2In3Cl
_chemical_formula_sum   'Tb6 Er4 In6 Cl2'
_cell_volume   474.07610420
_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  0.74221908  0.74221908  0.25000000  1.0
  Tb  Tb1  1  0.00000000  0.74221908  0.75000000  1.0
  Tb  Tb2  1  0.74221908  0.00000000  0.75000000  1.0
  Tb  Tb3  1  0.25778092  0.25778092  0.75000000  1.0
  Tb  Tb4  1  1.00000000  0.25778092  0.25000000  1.0
  Tb  Tb5  1  0.25778092  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  In  In10  1  0.39606067  0.00000000  0.75000000  1.0
  In  In11  1  1.00000000  0.60393933  0.25000000  1.0
  In  In12  1  0.60393933  0.00000000  0.25000000  1.0
  In  In13  1  0.00000000  0.39606067  0.75000000  1.0
  In  In14  1  0.39606067  0.39606067  0.25000000  1.0
  In  In15  1  0.60393933  0.60393933  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0