# generated using pymatgen
data_LaGe2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32522900
_cell_length_b   4.32522900
_cell_length_c   10.36407300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGe2PdRh
_chemical_formula_sum   'La2 Ge4 Pd2 Rh2'
_cell_volume   193.88699323
_cell_formula_units_Z   2
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  0.50000000  0.25338000  1.0
  La  La1  1  0.50000000  0.00000000  0.74662000  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.87606900  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.12393100  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.63279400  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.36720600  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0