# generated using pymatgen
data_Li8CaTm3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78844732
_cell_length_b   4.82113205
_cell_length_c   9.66803280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00288490
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8CaTm3In4
_chemical_formula_sum   'Li8 Ca1 Tm3 In4'
_cell_volume   316.41538635
_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
  Li  Li0  1  0.00175706  0.75000000  0.12702648  1.0
  Li  Li1  1  0.49822458  0.75000000  0.12704851  1.0
  Li  Li2  1  0.99871971  0.24999900  0.37269245  1.0
  Li  Li3  1  0.50129069  0.24999900  0.37269742  1.0
  Li  Li4  1  0.49806780  0.75000000  0.62774105  1.0
  Li  Li5  1  0.00194243  0.75000000  0.62774865  1.0
  Li  Li6  1  0.49694739  0.24999900  0.87258555  1.0
  Li  Li7  1  0.00304613  0.24999900  0.87260099  1.0
  Ca  Ca8  1  0.24999960  0.75000000  0.87752337  1.0
  Tm  Tm9  1  0.74999458  0.24999900  0.12146998  1.0
  Tm  Tm10  1  0.24999740  0.75000000  0.37715007  1.0
  Tm  Tm11  1  0.75001330  0.24999900  0.62338491  1.0
  In  In12  1  0.25000199  0.24999900  0.13284196  1.0
  In  In13  1  0.75000297  0.75000000  0.37572704  1.0
  In  In14  1  0.25000149  0.24999900  0.61614765  1.0
  In  In15  1  0.74999290  0.75000000  0.87561593  1.0