# generated using pymatgen
data_Li4CaTbIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88308760
_cell_length_b   4.90944234
_cell_length_c   9.85401341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaTbIn2
_chemical_formula_sum   'Li8 Ca2 Tb2 In4'
_cell_volume   332.98802018
_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
  Li  Li0  1  0.00406769  0.75000000  0.12521747  1.0
  Li  Li1  1  0.49591138  0.75000000  0.12521492  1.0
  Li  Li2  1  0.99591038  0.24999900  0.37478508  1.0
  Li  Li3  1  0.50406869  0.24999900  0.37478253  1.0
  Li  Li4  1  0.49960811  0.75000000  0.63027101  1.0
  Li  Li5  1  0.00038099  0.75000000  0.63026411  1.0
  Li  Li6  1  0.50038099  0.24999900  0.86973689  1.0
  Li  Li7  1  0.99960811  0.24999900  0.86972899  1.0
  Ca  Ca8  1  0.74999290  0.24999900  0.62154311  1.0
  Ca  Ca9  1  0.24999390  0.75000000  0.87845689  1.0
  Tb  Tb10  1  0.75001079  0.24999900  0.12232237  1.0
  Tb  Tb11  1  0.25000979  0.75000000  0.37767763  1.0
  In  In12  1  0.25001938  0.24999900  0.13417835  1.0
  In  In13  1  0.75001838  0.75000000  0.36582165  1.0
  In  In14  1  0.25000976  0.24999900  0.61516154  1.0
  In  In15  1  0.75001076  0.75000000  0.88483846  1.0