# generated using pymatgen
data_LaGa2Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58519801
_cell_length_b   5.64632830
_cell_length_c   3.93662238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64251883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGa2Pd2Rh
_chemical_formula_sum   'La1 Ga2 Pd2 Rh1'
_cell_volume   107.89772020
_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
  Ga  Ga1  1  0.33818073  0.67636246  0.00000000  1.0
  Ga  Ga2  1  0.66181927  0.32363754  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.50000000  1.0