# generated using pymatgen
data_Np4Ga7FeGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42673605
_cell_length_b   7.42673504
_cell_length_c   7.42930410
_cell_angle_alpha   109.35299635
_cell_angle_beta   108.77974676
_cell_angle_gamma   110.27069723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Ga7FeGe5
_chemical_formula_sum   'Np4 Ga7 Fe1 Ge5'
_cell_volume   315.44288196
_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  0.49846752  0.00325548  0.00907490  1.0
  Np  Np1  1  0.00581941  0.51060738  0.00907490  1.0
  Np  Np2  1  0.98951501  0.98769011  0.48736920  1.0
  Np  Np3  1  0.49967908  0.49785419  0.48736920  1.0
  Ga  Ga4  1  0.00282951  0.28804711  0.29087562  1.0
  Ga  Ga5  1  0.75624488  0.25234207  0.50972912  1.0
  Ga  Ga6  1  0.25738705  0.75348424  0.50972912  1.0
  Ga  Ga7  1  0.71524744  0.00753108  0.72277753  1.0
  Ga  Ga8  1  0.00272130  0.71215758  0.71487888  1.0
  Ga  Ga9  1  0.49998097  0.24772947  0.74771044  1.0
  Ga  Ga10  1  0.24561386  0.49604424  0.74165910  1.0
  Fe  Fe11  1  0.00491824  0.00050223  0.00542047  1.0
  Ge  Ge12  1  0.27323936  0.27640728  0.98176338  1.0
  Ge  Ge13  1  0.70535611  0.70852302  0.98176338  1.0
  Ge  Ge14  1  0.75655143  0.49608003  0.25263146  1.0
  Ge  Ge15  1  0.49856988  0.75336138  0.25193126  1.0
  Ge  Ge16  1  0.28785795  0.00838210  0.29624005  1.0