# generated using pymatgen
data_CsNpTiTe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19183619
_cell_length_b   8.50427977
_cell_length_c   10.76474077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNpTiTe5
_chemical_formula_sum   'Cs2 Np2 Ti2 Te10'
_cell_volume   566.84010884
_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
  Cs  Cs0  1  0.75000100  0.50000000  0.22138028  1.0
  Cs  Cs1  1  0.24999900  0.50000000  0.77861972  1.0
  Np  Np2  1  0.24999900  0.00000000  0.33081828  1.0
  Np  Np3  1  0.75000100  0.00000000  0.66918072  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.24999900  0.23607492  0.10625479  1.0
  Te  Te7  1  0.24999900  0.76392408  0.10625479  1.0
  Te  Te8  1  0.75000100  0.00000000  0.21620801  1.0
  Te  Te9  1  0.00000000  0.24281721  0.50000000  1.0
  Te  Te10  1  0.50000000  0.24281721  0.50000000  1.0
  Te  Te11  1  0.00000000  0.75718279  0.50000000  1.0
  Te  Te12  1  0.50000000  0.75718279  0.50000000  1.0
  Te  Te13  1  0.24999900  0.00000000  0.78379199  1.0
  Te  Te14  1  0.75000100  0.23607492  0.89374421  1.0
  Te  Te15  1  0.75000100  0.76392408  0.89374421  1.0