# generated using pymatgen
data_La8TbHoIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30296014
_cell_length_b   9.54283760
_cell_length_c   9.54283715
_cell_angle_alpha   83.73874486
_cell_angle_beta   70.71631875
_cell_angle_gamma   70.71632627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8TbHoIn6
_chemical_formula_sum   'La8 Tb1 Ho1 In6'
_cell_volume   511.38388999
_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  0.72403976  0.86648971  0.68693808  1.0
  La  La1  1  0.27746855  0.13351029  0.31306192  1.0
  La  La2  1  0.77596024  0.31306192  0.13351029  1.0
  La  La3  1  0.22253145  0.68693808  0.86648971  1.0
  La  La4  1  0.58902116  0.68693808  0.13351029  1.0
  La  La5  1  0.40947053  0.31306192  0.86648971  1.0
  La  La6  1  0.09052947  0.13351029  0.68693808  1.0
  La  La7  1  0.91097884  0.86648971  0.31306192  1.0
  Tb  Tb8  1  0.75000000  0.50000000  0.50000000  1.0
  Ho  Ho9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.15496208  0.50000000  0.19092238  1.0
  In  In11  1  0.84588346  0.50000000  0.80907762  1.0
  In  In12  1  0.34503792  0.80907762  0.50000000  1.0
  In  In13  1  0.65411654  0.19092238  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0