# generated using pymatgen
data_La(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17778440
_cell_length_b   7.17778440
_cell_length_c   3.88722639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Ge2Rh3)2
_chemical_formula_sum   'La1 Ge4 Rh6'
_cell_volume   173.44078029
_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  -0.00000000  1.0
  Ge  Ge1  1  0.66666700  0.33333300  -0.00000000  1.0
  Ge  Ge2  1  0.20012085  0.40024170  0.50000000  1.0
  Ge  Ge3  1  0.59975830  0.79987915  0.50000000  1.0
  Ge  Ge4  1  0.20012085  0.79987915  0.50000000  1.0
  Rh  Rh5  1  0.46705912  0.93411824  0.00000000  1.0
  Rh  Rh6  1  0.06588176  0.53294088  0.00000000  1.0
  Rh  Rh7  1  0.46705912  0.53294088  -0.00000000  1.0
  Rh  Rh8  1  0.79870066  0.59740132  0.50000000  1.0
  Rh  Rh9  1  0.40259868  0.20129934  0.50000000  1.0
  Rh  Rh10  1  0.79870066  0.20129934  0.50000000  1.0