# generated using pymatgen
data_Tb3LuIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52240557
_cell_length_b   6.52240605
_cell_length_c   9.86273913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.72973122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3LuIn4
_chemical_formula_sum   'Tb6 Lu2 In8'
_cell_volume   415.76597113
_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  0.53794452  0.53794452  0.25000000  1.0
  Tb  Tb1  1  0.46205548  0.46205548  0.75000000  1.0
  Tb  Tb2  1  0.24665362  0.75334638  0.50000000  1.0
  Tb  Tb3  1  0.24665362  0.75334638  0.00000000  1.0
  Tb  Tb4  1  0.75334638  0.24665362  0.50000000  1.0
  Tb  Tb5  1  0.75334638  0.24665362  0.00000000  1.0
  Lu  Lu6  1  0.97319999  0.97319999  0.25000000  1.0
  Lu  Lu7  1  0.02680001  0.02680001  0.75000000  1.0
  In  In8  1  0.25006170  0.25006170  0.02460914  1.0
  In  In9  1  0.74993830  0.74993830  0.97539086  1.0
  In  In10  1  0.25006170  0.25006170  0.47539086  1.0
  In  In11  1  0.74993830  0.74993830  0.52460914  1.0
  In  In12  1  0.47766541  0.02531457  0.25000000  1.0
  In  In13  1  0.97468543  0.52233459  0.75000000  1.0
  In  In14  1  0.52233459  0.97468543  0.75000000  1.0
  In  In15  1  0.02531457  0.47766541  0.25000000  1.0