# generated using pymatgen
data_Tb3YbIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55719884
_cell_length_b   6.55719962
_cell_length_c   9.92129826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.18018313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbIn4
_chemical_formula_sum   'Tb6 Yb2 In8'
_cell_volume   422.24440439
_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  0.54446659  0.54446659  0.25000000  1.0
  Tb  Tb1  1  0.45553341  0.45553341  0.75000000  1.0
  Tb  Tb2  1  0.24664463  0.75335537  0.50000000  1.0
  Tb  Tb3  1  0.24664463  0.75335537  0.00000000  1.0
  Tb  Tb4  1  0.75335537  0.24664463  0.50000000  1.0
  Tb  Tb5  1  0.75335537  0.24664463  0.00000000  1.0
  Yb  Yb6  1  0.96796618  0.96796618  0.25000000  1.0
  Yb  Yb7  1  0.03203382  0.03203382  0.75000000  1.0
  In  In8  1  0.25228802  0.25228802  0.02861992  1.0
  In  In9  1  0.74771198  0.74771198  0.97138008  1.0
  In  In10  1  0.25228802  0.25228802  0.47138008  1.0
  In  In11  1  0.74771198  0.74771198  0.52861992  1.0
  In  In12  1  0.47334745  0.02965127  0.25000000  1.0
  In  In13  1  0.97034873  0.52665255  0.75000000  1.0
  In  In14  1  0.52665255  0.97034873  0.75000000  1.0
  In  In15  1  0.02965127  0.47334745  0.25000000  1.0