# generated using pymatgen
data_Np3Sb5Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25698646
_cell_length_b   9.25698700
_cell_length_c   6.23338122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Sb5Mo
_chemical_formula_sum   'Np6 Sb10 Mo2'
_cell_volume   462.58718185
_cell_formula_units_Z   2
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  0.38589815  0.00000000  0.75000000  1.0
  Np  Np1  1  0.38589815  0.38589815  0.25000000  1.0
  Np  Np2  1  0.00000000  0.61410185  0.25000000  1.0
  Np  Np3  1  0.00000000  0.38589815  0.75000000  1.0
  Np  Np4  1  0.61410185  0.61410185  0.75000000  1.0
  Np  Np5  1  0.61410185  0.00000000  0.25000000  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb8  1  0.74525197  0.00000000  0.75000000  1.0
  Sb  Sb9  1  0.74525197  0.74525197  0.25000000  1.0
  Sb  Sb10  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb11  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb12  1  0.25474803  0.00000000  0.25000000  1.0
  Sb  Sb13  1  0.25474803  0.25474803  0.75000000  1.0
  Sb  Sb14  1  0.00000000  0.74525197  0.75000000  1.0
  Sb  Sb15  1  0.00000000  0.25474803  0.25000000  1.0
  Mo  Mo16  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo17  1  0.00000000  0.00000000  0.50000000  1.0