# generated using pymatgen
data_La2Ga3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67505207
_cell_length_b   6.80413365
_cell_length_c   6.80413443
_cell_angle_alpha   67.07796800
_cell_angle_beta   65.24110933
_cell_angle_gamma   65.24110513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga3AsRh6
_chemical_formula_sum   'La2 Ga3 As1 Rh6'
_cell_volume   209.22288175
_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  0.53755131  0.74902676  0.74902676  1.0
  La  La1  1  0.45671910  0.25055939  0.25055939  1.0
  Ga  Ga2  1  0.22357164  0.56972833  0.56972833  1.0
  Ga  Ga3  1  0.79508873  0.41473795  0.41473795  1.0
  Ga  Ga4  1  0.11845143  0.09477147  0.09477147  1.0
  As  As5  1  0.86623887  0.92261609  0.92261609  1.0
  Rh  Rh6  1  0.50019026  0.21963643  0.77861160  1.0
  Rh  Rh7  1  0.99781535  0.73241802  0.26850471  1.0
  Rh  Rh8  1  0.50019026  0.77861160  0.21963643  1.0
  Rh  Rh9  1  0.99781535  0.26850471  0.73241802  1.0
  Rh  Rh10  1  0.00318336  0.51389042  0.98549682  1.0
  Rh  Rh11  1  0.00318336  0.98549682  0.51389042  1.0