# generated using pymatgen
data_La2Ga3GeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29301857
_cell_length_b   4.29301857
_cell_length_c   10.17159591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga3GeRh4
_chemical_formula_sum   'La2 Ga3 Ge1 Rh4'
_cell_volume   187.46259822
_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  0.50000000  0.24472116  1.0
  La  La1  1  0.50000000  0.00000000  0.75237523  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.49926074  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49926074  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.87650992  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.12321267  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00364557  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00364557  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.62904766  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.36832275  1.0