# generated using pymatgen
data_NpGe3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17597637
_cell_length_b   7.19164896
_cell_length_c   3.82725499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92792736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpGe3AsRh6
_chemical_formula_sum   'Np1 Ge3 As1 Rh6'
_cell_volume   171.17583665
_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  0.00204465  0.00408831  0.00000000  1.0
  Ge  Ge1  1  0.79971884  0.19517103  0.50000000  1.0
  Ge  Ge2  1  0.39545219  0.19517103  0.50000000  1.0
  Ge  Ge3  1  0.33246963  0.66493825  0.00000000  1.0
  As  As4  1  0.80853846  0.61707691  0.50000000  1.0
  Rh  Rh5  1  0.20101701  0.79964560  0.50000000  1.0
  Rh  Rh6  1  0.19648620  0.39297240  0.50000000  1.0
  Rh  Rh7  1  0.53302194  0.06604389  0.00000000  1.0
  Rh  Rh8  1  0.93237155  0.46595749  0.00000000  1.0
  Rh  Rh9  1  0.53358494  0.46595749  0.00000000  1.0
  Rh  Rh10  1  0.59862859  0.79964560  0.50000000  1.0