# generated using pymatgen
data_La2Ga(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65536388
_cell_length_b   6.71651998
_cell_length_c   6.71652011
_cell_angle_alpha   65.06657078
_cell_angle_beta   65.02547217
_cell_angle_gamma   65.02547265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga(SiRh2)3
_chemical_formula_sum   'La2 Ga1 Si3 Rh6'
_cell_volume   200.24335118
_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  0.54193871  0.75013840  0.75013840  1.0
  La  La1  1  0.46450829  0.25120713  0.25120713  1.0
  Ga  Ga2  1  0.20613668  0.58928763  0.58928763  1.0
  Si  Si3  1  0.77022558  0.43228970  0.43228970  1.0
  Si  Si4  1  0.13142151  0.07240245  0.07240245  1.0
  Si  Si5  1  0.88522691  0.90672707  0.90672707  1.0
  Rh  Rh6  1  0.50507939  0.21294513  0.78607077  1.0
  Rh  Rh7  1  0.00141855  0.72664339  0.26813992  1.0
  Rh  Rh8  1  0.50507939  0.78607077  0.21294513  1.0
  Rh  Rh9  1  0.00141855  0.26813992  0.72664339  1.0
  Rh  Rh10  1  0.99377222  0.47781830  0.02632910  1.0
  Rh  Rh11  1  0.99377222  0.02632910  0.47781830  1.0