# generated using pymatgen
data_La2Tc6P7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52325835
_cell_length_b   9.52325785
_cell_length_c   3.96658201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tc6P7Rh6
_chemical_formula_sum   'La2 Tc6 P7 Rh6'
_cell_volume   311.54312466
_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  0.00000000  0.00000000  0.73987512  1.0
  La  La1  1  0.33333300  0.66666700  0.23992374  1.0
  Tc  Tc2  1  0.82325949  0.60299001  0.74005940  1.0
  Tc  Tc3  1  0.39700999  0.22026948  0.74005940  1.0
  Tc  Tc4  1  0.77973052  0.17674051  0.74005940  1.0
  Tc  Tc5  1  0.54653498  0.11762463  0.24001950  1.0
  Tc  Tc6  1  0.88237537  0.42891035  0.24001950  1.0
  Tc  Tc7  1  0.57108965  0.45346502  0.24001950  1.0
  P  P8  1  0.66666700  0.33333300  0.74023724  1.0
  P  P9  1  0.07431911  0.63005197  0.73988772  1.0
  P  P10  1  0.36994803  0.44426713  0.73988772  1.0
  P  P11  1  0.55573287  0.92568089  0.73988772  1.0
  P  P12  1  0.27462747  0.05114708  0.23991068  1.0
  P  P13  1  0.94885292  0.22347939  0.23991068  1.0
  P  P14  1  0.77652061  0.72537253  0.23991068  1.0
  Rh  Rh15  1  0.09845175  0.39868191  0.74005179  1.0
  Rh  Rh16  1  0.60131809  0.69976985  0.74005179  1.0
  Rh  Rh17  1  0.30023015  0.90154825  0.74005179  1.0
  Rh  Rh18  1  0.22582356  0.28217364  0.24003888  1.0
  Rh  Rh19  1  0.71782636  0.94365092  0.24003888  1.0
  Rh  Rh20  1  0.05634908  0.77417644  0.24003888  1.0