# generated using pymatgen
data_NdGa2PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63201394
_cell_length_b   5.59416554
_cell_length_c   3.84620485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22407237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa2PtRh2
_chemical_formula_sum   'Nd1 Ga2 Pt1 Rh2'
_cell_volume   104.70732127
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.67175646  0.34351093  0.00000000  1.0
  Ga  Ga2  1  0.32824354  0.65648907  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1.0