# generated using pymatgen
data_Tb3Er2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92469877
_cell_length_b   8.92994015
_cell_length_c   6.44560884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01942379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er2InSb2
_chemical_formula_sum   'Tb6 Er4 In2 Sb4'
_cell_volume   444.78656074
_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  0.00347639  0.75840368  0.75000000  1.0
  Tb  Tb1  1  0.00347639  0.24507371  0.25000000  1.0
  Tb  Tb2  1  0.75741755  0.75958289  0.25000000  1.0
  Tb  Tb3  1  0.75741755  0.99783466  0.75000000  1.0
  Tb  Tb4  1  0.24313528  0.23798636  0.75000000  1.0
  Tb  Tb5  1  0.24313528  0.00514892  0.25000000  1.0
  Er  Er6  1  0.33288849  0.66644524  0.50000000  1.0
  Er  Er7  1  0.66220433  0.33110166  0.00000000  1.0
  Er  Er8  1  0.66220433  0.33110166  0.50000000  1.0
  Er  Er9  1  0.33288849  0.66644524  0.00000000  1.0
  In  In10  1  0.39556558  0.99754648  0.75000000  1.0
  In  In11  1  0.39556558  0.39801910  0.25000000  1.0
  Sb  Sb12  1  0.99851620  0.60826340  0.25000000  1.0
  Sb  Sb13  1  0.99851620  0.39025280  0.75000000  1.0
  Sb  Sb14  1  0.60679519  0.60669704  0.75000000  1.0
  Sb  Sb15  1  0.60679519  0.00009815  0.25000000  1.0