# generated using pymatgen
data_NpPa2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02773967
_cell_length_b   7.02773956
_cell_length_c   4.00715404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.48568543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPa2(GaRh)3
_chemical_formula_sum   'Np1 Pa2 Ga3 Rh3'
_cell_volume   170.54996880
_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
  Np  Np0  1  0.58045629  0.58045629  0.50000000  1.0
  Pa  Pa1  1  0.41834373  0.00126719  0.50000000  1.0
  Pa  Pa2  1  0.00126719  0.41834373  0.50000000  1.0
  Ga  Ga3  1  0.76091976  0.99400045  0.00000000  1.0
  Ga  Ga4  1  0.99400045  0.76091976  0.00000000  1.0
  Ga  Ga5  1  0.24596578  0.24596578  0.00000000  1.0
  Rh  Rh6  1  0.31793184  0.66811493  0.00000000  1.0
  Rh  Rh7  1  0.66811493  0.31793184  0.00000000  1.0
  Rh  Rh8  1  0.01300203  0.01300203  0.50000000  1.0