# generated using pymatgen
data_Np4Ga11NiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43160287
_cell_length_b   7.43613574
_cell_length_c   7.43613587
_cell_angle_alpha   108.12418891
_cell_angle_beta   110.15991976
_cell_angle_gamma   110.15992661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Ga11NiGe
_chemical_formula_sum   'Np4 Ga11 Ni1 Ge1'
_cell_volume   316.12294750
_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  0.50000000  0.50377056  0.49622944  1.0
  Np  Np1  1  0.99255740  0.99628094  0.49628040  1.0
  Np  Np2  1  0.00744260  0.50371960  0.00371906  1.0
  Np  Np3  1  0.50000000  0.99623067  0.00376933  1.0
  Ga  Ga4  1  0.50000000  0.24997224  0.75002776  1.0
  Ga  Ga5  1  0.24931690  0.49593093  0.74546993  1.0
  Ga  Ga6  1  0.75068520  0.49613370  0.24658478  1.0
  Ga  Ga7  1  0.75068310  0.25453007  0.50406907  1.0
  Ga  Ga8  1  0.24931480  0.75341522  0.50386630  1.0
  Ga  Ga9  1  0.99997887  0.28522543  0.28522530  1.0
  Ga  Ga10  1  0.00002113  0.71477470  0.71477457  1.0
  Ga  Ga11  1  0.28602112  0.00610308  0.29213335  1.0
  Ga  Ga12  1  0.71397703  0.00614251  0.72011105  1.0
  Ga  Ga13  1  0.28602297  0.27988895  0.99385749  1.0
  Ga  Ga14  1  0.71397888  0.70786665  0.99389692  1.0
  Ni  Ni15  1  0.00000000  0.00000104  0.99999896  1.0
  Ge  Ge16  1  0.50000000  0.75001369  0.24998631  1.0