# generated using pymatgen
data_Np2Zn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51596242
_cell_length_b   5.51596228
_cell_length_c   5.75392295
_cell_angle_alpha   58.56651893
_cell_angle_beta   58.56650490
_cell_angle_gamma   50.61147170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Zn3Ga
_chemical_formula_sum   'Np2 Zn3 Ga1'
_cell_volume   110.52098560
_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  0.50014617  0.50014617  0.25377324  1.0
  Np  Np1  1  0.50015962  0.50015962  0.74587816  1.0
  Zn  Zn2  1  0.16691450  0.16691450  0.83313709  1.0
  Zn  Zn3  1  0.83037123  0.83037123  0.66968199  1.0
  Zn  Zn4  1  0.16726997  0.16726997  0.33270765  1.0
  Ga  Ga5  1  0.83513851  0.83513851  0.16482286  1.0