# generated using pymatgen
data_La12TbYRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16185986
_cell_length_b   10.16186185
_cell_length_c   6.50110368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12TbYRh6
_chemical_formula_sum   'La12 Tb1 Y1 Rh6'
_cell_volume   581.38550324
_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  0.87298725  0.74597351  0.77733250  1.0
  La  La1  1  0.25402649  0.12701275  0.77733250  1.0
  La  La2  1  0.87298725  0.12701275  0.77733250  1.0
  La  La3  1  0.12704667  0.25409334  0.27704825  1.0
  La  La4  1  0.74590666  0.87295333  0.27704825  1.0
  La  La5  1  0.12704667  0.87295333  0.27704825  1.0
  La  La6  1  0.45964660  0.91929620  0.60196643  1.0
  La  La7  1  0.08070380  0.54035340  0.60196643  1.0
  La  La8  1  0.45964660  0.54035340  0.60196643  1.0
  La  La9  1  0.54040533  0.08080967  0.10142081  1.0
  La  La10  1  0.91919033  0.45959467  0.10142081  1.0
  La  La11  1  0.54040533  0.45959467  0.10142081  1.0
  Tb  Tb12  1  0.66666700  0.33333300  0.55977057  1.0
  Y  Y13  1  0.33333300  0.66666700  0.06208016  1.0
  Rh  Rh14  1  0.18817533  0.37634966  0.83623481  1.0
  Rh  Rh15  1  0.62365034  0.81182467  0.83623481  1.0
  Rh  Rh16  1  0.18817533  0.81182467  0.83623481  1.0
  Rh  Rh17  1  0.81114971  0.62230042  0.33706096  1.0
  Rh  Rh18  1  0.37769958  0.18885029  0.33706096  1.0
  Rh  Rh19  1  0.81114971  0.18885029  0.33706096  1.0