# generated using pymatgen
data_La3Tb(TmIn5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52581352
_cell_length_b   6.52581429
_cell_length_c   10.49047567
_cell_angle_alpha   90.79098310
_cell_angle_beta   90.79098619
_cell_angle_gamma   102.44612369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb(TmIn5)2
_chemical_formula_sum   'La3 Tb1 Tm2 In10'
_cell_volume   436.14497036
_cell_formula_units_Z   1
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
  La  La0  1  0.19986200  0.80013800  0.50000000  1.0
  La  La1  1  0.20889050  0.79110950  1.00000000  1.0
  La  La2  1  0.80024658  0.19975342  0.50000000  1.0
  Tb  Tb3  1  0.79265917  0.20734083  0.00000000  1.0
  Tm  Tm4  1  0.63203282  0.63233581  0.25388800  1.0
  Tm  Tm5  1  0.36766419  0.36796718  0.74611200  1.0
  In  In6  1  0.00685939  0.00998060  0.24165229  1.0
  In  In7  1  0.99001940  0.99314061  0.75834771  1.0
  In  In8  1  0.31169449  0.31087244  0.04341699  1.0
  In  In9  1  0.68912756  0.68830551  0.95658301  1.0
  In  In10  1  0.31916791  0.31796060  0.44722824  1.0
  In  In11  1  0.68203940  0.68083209  0.55277176  1.0
  In  In12  1  0.50039830  0.07592055  0.24476753  1.0
  In  In13  1  0.92407945  0.49960170  0.75523247  1.0
  In  In14  1  0.50824109  0.93298224  0.75383996  1.0
  In  In15  1  0.06701776  0.49175891  0.24616004  1.0