# generated using pymatgen
data_La2Ga3SiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67861318
_cell_length_b   6.78145485
_cell_length_c   6.78145543
_cell_angle_alpha   66.22211274
_cell_angle_beta   65.12632867
_cell_angle_gamma   65.12632424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga3SiRh6
_chemical_formula_sum   'La2 Ga3 Si1 Rh6'
_cell_volume   206.66447255
_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  0.53019330  0.75082855  0.75082855  1.0
  La  La1  1  0.46274441  0.24891327  0.24891327  1.0
  Ga  Ga2  1  0.21895062  0.56812634  0.56812634  1.0
  Ga  Ga3  1  0.80345354  0.41270455  0.41270455  1.0
  Ga  Ga4  1  0.11850190  0.09774667  0.09774667  1.0
  Si  Si5  1  0.86025693  0.92249752  0.92249752  1.0
  Rh  Rh6  1  0.50389434  0.21772459  0.77926994  1.0
  Rh  Rh7  1  0.99726326  0.74100824  0.25833899  1.0
  Rh  Rh8  1  0.50389434  0.77926994  0.21772459  1.0
  Rh  Rh9  1  0.99726326  0.25833899  0.74100824  1.0
  Rh  Rh10  1  0.00179155  0.52279682  0.98004452  1.0
  Rh  Rh11  1  0.00179155  0.98004452  0.52279682  1.0