# generated using pymatgen
data_Yb7NpAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54714088
_cell_length_b   7.61049263
_cell_length_c   7.61015302
_cell_angle_alpha   109.62784210
_cell_angle_beta   109.30300057
_cell_angle_gamma   109.30826108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7NpAs6
_chemical_formula_sum   'Yb7 Np1 As6'
_cell_volume   337.20605386
_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
  Yb  Yb0  1  0.49891218  0.99986943  0.64295970  1.0
  Yb  Yb1  1  0.36330399  0.35956012  0.37259283  1.0
  Yb  Yb2  1  0.99027126  0.12777362  0.48692702  1.0
  Yb  Yb3  1  0.85585444  0.85715514  0.85724594  1.0
  Yb  Yb4  1  0.99872586  0.64320627  0.50000391  1.0
  Yb  Yb5  1  0.64435741  0.49977778  0.99983598  1.0
  Yb  Yb6  1  0.50282566  0.01255170  0.13998827  1.0
  Np  Np7  1  0.15061795  0.50005657  0.00039629  1.0
  As  As8  1  0.88269701  0.25652270  0.12247559  1.0
  As  As9  1  0.12650245  0.86617102  0.24375733  1.0
  As  As10  1  0.37015906  0.62645619  0.75848753  1.0
  As  As11  1  0.24350256  0.13188996  0.87322801  1.0
  As  As12  1  0.76056482  0.37765542  0.63414898  1.0
  As  As13  1  0.61170436  0.74135609  0.36795261  1.0