# generated using pymatgen
data_La2GaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77360755
_cell_length_b   5.77360860
_cell_length_c   5.18176954
_cell_angle_alpha   56.14399102
_cell_angle_beta   56.14398290
_cell_angle_gamma   60.00000367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2GaRh3
_chemical_formula_sum   'La2 Ga1 Rh3'
_cell_volume   114.52936346
_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  0.49031864  0.49031864  0.52904409  1.0
  La  La1  1  0.75968136  0.75968136  0.72095591  1.0
  Ga  Ga2  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh3  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh4  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.62500000  0.12500000  1.0