# generated using pymatgen
data_Tb3In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37940508
_cell_length_b   6.37940508
_cell_length_c   10.35133700
_cell_angle_alpha   89.99926575
_cell_angle_beta   89.99927459
_cell_angle_gamma   101.48321296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In5
_chemical_formula_sum   'Tb6 In10'
_cell_volume   412.83392878
_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  0.62490377  0.62490377  0.24998712  1.0
  Tb  Tb1  1  0.37508737  0.37508737  0.75001331  1.0
  Tb  Tb2  1  0.79697771  0.20302065  0.50001273  1.0
  Tb  Tb3  1  0.79698470  0.20301561  0.99998604  1.0
  Tb  Tb4  1  0.20302065  0.79697771  0.50001273  1.0
  Tb  Tb5  1  0.20301561  0.79698570  0.99998604  1.0
  In  In6  1  0.00873592  0.00873592  0.24998164  1.0
  In  In7  1  0.99127793  0.99127793  0.75001902  1.0
  In  In8  1  0.30902561  0.30902561  0.04614280  1.0
  In  In9  1  0.69094846  0.69094846  0.95381080  1.0
  In  In10  1  0.30902479  0.30902479  0.45385091  1.0
  In  In11  1  0.69094820  0.69094820  0.54619337  1.0
  In  In12  1  0.07634357  0.50767280  0.24998287  1.0
  In  In13  1  0.49235751  0.92367442  0.75001888  1.0
  In  In14  1  0.92367442  0.49235851  0.75001888  1.0
  In  In15  1  0.50767380  0.07634357  0.24998287  1.0