# generated using pymatgen
data_Np2GaTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36277960
_cell_length_b   4.36277960
_cell_length_c   9.10975504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2GaTe3
_chemical_formula_sum   'Np2 Ga1 Te3'
_cell_volume   173.39367274
_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  0.50000000  0.72983918  1.0
  Np  Np1  1  0.50000000  0.00000000  0.27016082  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.00000000  0.50000000  0.36585772  1.0
  Te  Te4  1  0.50000000  0.00000000  0.63414228  1.0
  Te  Te5  1  0.50000000  0.50000000  0.00000000  1.0