# generated using pymatgen
data_La3(GeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71038696
_cell_length_b   8.28217657
_cell_length_c   13.64940558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(GeRh)2
_chemical_formula_sum   'La12 Ge8 Rh8'
_cell_volume   645.54089886
_cell_formula_units_Z   4
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  0.65027436  0.25435077  0.25000000  1.0
  La  La1  1  0.34972564  0.74564923  0.75000000  1.0
  La  La2  1  0.34972564  0.75435077  0.25000000  1.0
  La  La3  1  0.65027436  0.24564923  0.75000000  1.0
  La  La4  1  0.15630530  0.39473776  0.09650110  1.0
  La  La5  1  0.84369470  0.60526224  0.90349890  1.0
  La  La6  1  0.84369470  0.60526224  0.59650110  1.0
  La  La7  1  0.84369470  0.89473776  0.40349890  1.0
  La  La8  1  0.15630530  0.39473776  0.40349890  1.0
  La  La9  1  0.15630530  0.10526224  0.59650110  1.0
  La  La10  1  0.15630530  0.10526224  0.90349890  1.0
  La  La11  1  0.84369470  0.89473776  0.09650110  1.0
  Ge  Ge12  1  0.15263374  0.10531800  0.25000000  1.0
  Ge  Ge13  1  0.84736626  0.89468200  0.75000000  1.0
  Ge  Ge14  1  0.84736626  0.60531800  0.25000000  1.0
  Ge  Ge15  1  0.15263374  0.39468200  0.75000000  1.0
  Ge  Ge16  1  0.65513402  0.25000000  0.00000000  1.0
  Ge  Ge17  1  0.34486598  0.75000000  0.00000000  1.0
  Ge  Ge18  1  0.34486598  0.75000000  0.50000000  1.0
  Ge  Ge19  1  0.65513402  0.25000000  0.50000000  1.0
  Rh  Rh20  1  0.38771516  0.04239933  0.09192148  1.0
  Rh  Rh21  1  0.61228484  0.95760067  0.90807852  1.0
  Rh  Rh22  1  0.61228484  0.95760067  0.59192148  1.0
  Rh  Rh23  1  0.61228484  0.54239933  0.40807852  1.0
  Rh  Rh24  1  0.38771516  0.04239933  0.40807852  1.0
  Rh  Rh25  1  0.38771516  0.45760067  0.59192148  1.0
  Rh  Rh26  1  0.38771516  0.45760067  0.90807852  1.0
  Rh  Rh27  1  0.61228484  0.54239933  0.09192148  1.0