# generated using pymatgen
data_Np3Bi(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29004250
_cell_length_b   4.29004163
_cell_length_c   15.83285879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Bi(AsPt)4
_chemical_formula_sum   'Np3 Bi1 As4 Pt4'
_cell_volume   252.35569465
_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  0.00000000  0.49830252  1.0
  Np  Np1  1  0.00000000  0.00000000  0.00169748  1.0
  Np  Np2  1  0.00000000  0.00000000  0.25000000  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.89364410  1.0
  As  As5  1  0.66666700  0.33333300  0.12583050  1.0
  As  As6  1  0.66666700  0.33333300  0.37416950  1.0
  As  As7  1  0.33333300  0.66666700  0.60635590  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.37089576  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.63867913  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.86132087  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12910424  1.0