# generated using pymatgen
data_NdPa2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13312426
_cell_length_b   7.05604688
_cell_length_c   3.96991124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64319388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa2(GaRh)3
_chemical_formula_sum   'Nd1 Pa2 Ga3 Rh3'
_cell_volume   173.66125794
_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  0.41364362  0.50000000  1.0
  Pa  Pa1  1  0.58130082  0.58580787  0.50000000  1.0
  Pa  Pa2  1  0.41869918  0.00450706  0.50000000  1.0
  Ga  Ga3  1  1.00000000  0.74719936  0.00000000  1.0
  Ga  Ga4  1  0.22735963  0.23790171  0.00000000  1.0
  Ga  Ga5  1  0.77264037  0.01054309  0.00000000  1.0
  Rh  Rh6  1  0.36956973  0.69951922  0.00000000  1.0
  Rh  Rh7  1  0.63043027  0.32995049  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.97092759  0.50000000  1.0