# generated using pymatgen
data_LaGa2NiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71843179
_cell_length_b   5.43660681
_cell_length_c   3.80119793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.73013780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGa2NiRh2
_chemical_formula_sum   'La1 Ga2 Ni1 Rh2'
_cell_volume   100.51186607
_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  0.34252772  0.68505543  0.00000000  1.0
  Ga  Ga2  1  0.65747228  0.31494457  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.50000000  1.0