# generated using pymatgen
data_TbLu7ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38025622
_cell_length_b   10.38025835
_cell_length_c   6.61532695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu7ZnIn3
_chemical_formula_sum   'Tb2 Lu14 Zn2 In6'
_cell_volume   617.30267132
_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  0.00000000  0.00000000  0.49615448  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.99615448  1.0
  Lu  Lu2  1  0.47964962  0.52035038  0.47885240  1.0
  Lu  Lu3  1  0.04070175  0.52035038  0.47885240  1.0
  Lu  Lu4  1  0.47964962  0.95929825  0.47885240  1.0
  Lu  Lu5  1  0.52035038  0.47964962  0.97885240  1.0
  Lu  Lu6  1  0.95929825  0.47964962  0.97885240  1.0
  Lu  Lu7  1  0.52035038  0.04070175  0.97885240  1.0
  Lu  Lu8  1  0.82626395  0.17373605  0.26166161  1.0
  Lu  Lu9  1  0.34747209  0.17373605  0.26166161  1.0
  Lu  Lu10  1  0.82626395  0.65252791  0.26166161  1.0
  Lu  Lu11  1  0.17373605  0.82626395  0.76166161  1.0
  Lu  Lu12  1  0.65252791  0.82626395  0.76166161  1.0
  Lu  Lu13  1  0.17373605  0.34747209  0.76166161  1.0
  Lu  Lu14  1  0.33333300  0.66666700  0.12715937  1.0
  Lu  Lu15  1  0.66666700  0.33333300  0.62715937  1.0
  Zn  Zn16  1  0.33333300  0.66666700  0.69100856  1.0
  Zn  Zn17  1  0.66666700  0.33333300  0.19100856  1.0
  In  In18  1  0.16667703  0.83332297  0.24547052  1.0
  In  In19  1  0.66664495  0.83332297  0.24547052  1.0
  In  In20  1  0.16667703  0.33335505  0.24547052  1.0
  In  In21  1  0.83332297  0.16667703  0.74547052  1.0
  In  In22  1  0.33335505  0.16667703  0.74547052  1.0
  In  In23  1  0.83332297  0.66664495  0.74547052  1.0