# generated using pymatgen
data_Np4Ni3As4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15151304
_cell_length_b   4.15151383
_cell_length_c   15.46895614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Ni3As4Rh
_chemical_formula_sum   'Np4 Ni3 As4 Rh1'
_cell_volume   230.88968257
_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  0.00000000  0.00000000  0.24725035  1.0
  Np  Np1  1  0.00000000  0.00000000  0.75173337  1.0
  Np  Np2  1  0.00000000  0.00000000  0.00030564  1.0
  Np  Np3  1  0.00000000  0.00000000  0.49883270  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.87663145  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.62676622  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.36287010  1.0
  As  As7  1  0.33333300  0.66666700  0.61988341  1.0
  As  As8  1  0.66666700  0.33333300  0.38082482  1.0
  As  As9  1  0.66666700  0.33333300  0.11424481  1.0
  As  As10  1  0.33333300  0.66666700  0.87480755  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.14585058  1.0