# generated using pymatgen
data_SmNp3(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32051579
_cell_length_b   4.32051436
_cell_length_c   15.62528023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNp3(AsPt)4
_chemical_formula_sum   'Sm1 Np3 As4 Pt4'
_cell_volume   252.59777139
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.75000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50056076  1.0
  Np  Np2  1  0.00000000  0.00000000  0.99943924  1.0
  Np  Np3  1  0.00000000  0.00000000  0.25000000  1.0
  As  As4  1  0.33333300  0.66666700  0.88200011  1.0
  As  As5  1  0.66666700  0.33333300  0.11638943  1.0
  As  As6  1  0.66666700  0.33333300  0.38361057  1.0
  As  As7  1  0.33333300  0.66666700  0.61799989  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.36215820  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.63313409  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.86686591  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.13784180  1.0