# generated using pymatgen
data_La3Y9Tc3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55933753
_cell_length_b   7.32044535
_cell_length_c   9.39304566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05213129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Y9Tc3Rh
_chemical_formula_sum   'La3 Y9 Tc3 Rh1'
_cell_volume   451.02824119
_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  0.62852526  0.06185980  0.25000000  1.0
  La  La1  1  0.37348871  0.94049631  0.75000000  1.0
  La  La2  1  0.12376322  0.44138454  0.75000000  1.0
  Y  Y3  1  0.87376460  0.54904711  0.25000000  1.0
  Y  Y4  1  0.16619407  0.17534393  0.06494932  1.0
  Y  Y5  1  0.82616500  0.82370284  0.93266384  1.0
  Y  Y6  1  0.66887302  0.32800930  0.93482504  1.0
  Y  Y7  1  0.82616500  0.82370284  0.56733616  1.0
  Y  Y8  1  0.33167743  0.67149208  0.06646392  1.0
  Y  Y9  1  0.16619407  0.17534393  0.43505068  1.0
  Y  Y10  1  0.33167743  0.67149208  0.43353608  1.0
  Y  Y11  1  0.66887302  0.32800930  0.56517496  1.0
  Tc  Tc12  1  0.48074938  0.37478764  0.25000000  1.0
  Tc  Tc13  1  0.51260097  0.62497935  0.75000000  1.0
  Tc  Tc14  1  0.98107904  0.12353208  0.75000000  1.0
  Rh  Rh15  1  0.04020979  0.88681685  0.25000000  1.0