# generated using pymatgen
data_NdGaSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88804739
_cell_length_b   5.88804733
_cell_length_c   5.88804808
_cell_angle_alpha   138.59083761
_cell_angle_beta   138.59084203
_cell_angle_gamma   59.99929653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGaSiRh2
_chemical_formula_sum   'Nd1 Ga1 Si1 Rh2'
_cell_volume   88.39075597
_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  0.99860975  0.99860975  1.00000000  1.0
  Ga  Ga1  1  0.62248594  0.62248594  0.00000000  1.0
  Si  Si2  1  0.36603376  0.36603376  1.00000000  1.0
  Rh  Rh3  1  0.75643527  0.25643527  0.50000000  1.0
  Rh  Rh4  1  0.25643527  0.75643527  0.50000000  1.0