# generated using pymatgen
data_Np4Ga11AsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46705019
_cell_length_b   7.46705091
_cell_length_c   7.46705082
_cell_angle_alpha   110.31025300
_cell_angle_beta   110.31025807
_cell_angle_gamma   107.80586980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Ga11AsRh
_chemical_formula_sum   'Np4 Ga11 As1 Rh1'
_cell_volume   320.29573575
_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  0.50756026  0.49243974  0.50000000  1.0
  Np  Np1  1  0.99243974  0.49243974  0.98487949  1.0
  Np  Np2  1  0.99243974  0.00756026  0.50000000  1.0
  Np  Np3  1  0.50756026  0.00756026  0.01512051  1.0
  Ga  Ga4  1  0.01401018  0.72243919  0.70842901  1.0
  Ga  Ga5  1  0.27756081  0.98598982  0.29157099  1.0
  Ga  Ga6  1  0.49153987  0.24472892  0.75318905  1.0
  Ga  Ga7  1  0.75527108  0.50846013  0.24681095  1.0
  Ga  Ga8  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga9  1  0.26164818  0.50846013  0.75318905  1.0
  Ga  Ga10  1  0.69441883  0.98598982  0.70842901  1.0
  Ga  Ga11  1  0.49153987  0.73835182  0.24681095  1.0
  Ga  Ga12  1  0.71091143  0.71091143  1.00000000  1.0
  Ga  Ga13  1  0.28908857  0.28908857  0.00000000  1.0
  Ga  Ga14  1  0.01401018  0.30558117  0.29157099  1.0
  As  As15  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0