# generated using pymatgen
data_Cs2SmNpTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63520250
_cell_length_b   4.63520290
_cell_length_c   17.83116194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2SmNpTe4
_chemical_formula_sum   'Cs2 Sm1 Np1 Te4'
_cell_volume   331.77814999
_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
  Cs  Cs0  1  0.33333300  0.66666700  0.24992533  1.0
  Cs  Cs1  1  0.66666700  0.33333300  0.75007467  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.33333300  0.66666700  0.59637365  1.0
  Te  Te5  1  0.66666700  0.33333300  0.09562464  1.0
  Te  Te6  1  0.66666700  0.33333300  0.40362635  1.0
  Te  Te7  1  0.33333300  0.66666700  0.90437536  1.0