# generated using pymatgen
data_NaLa4Ce3Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12297146
_cell_length_b   9.12297114
_cell_length_c   9.16003946
_cell_angle_alpha   60.13376822
_cell_angle_beta   60.13377195
_cell_angle_gamma   60.00000112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLa4Ce3Te8
_chemical_formula_sum   'Na1 La4 Ce3 Te8'
_cell_volume   540.16958843
_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
  Na  Na0  1  0.12500000  0.12500000  0.62500000  1.0
  La  La1  1  0.62500000  0.12500000  0.62500000  1.0
  La  La2  1  0.62500000  0.62500000  0.62500000  1.0
  La  La3  1  0.12500000  0.62500000  0.62500000  1.0
  La  La4  1  0.62500000  0.62500000  0.12500000  1.0
  Ce  Ce5  1  0.12500000  0.62500000  0.12500000  1.0
  Ce  Ce6  1  0.62500000  0.12500000  0.12500000  1.0
  Ce  Ce7  1  0.12500000  0.12500000  0.12500000  1.0
  Te  Te8  1  0.37234649  0.87963007  0.37567594  1.0
  Te  Te9  1  0.87765351  0.37036993  0.87432406  1.0
  Te  Te10  1  0.87587726  0.87587726  0.37236921  1.0
  Te  Te11  1  0.87765351  0.87765351  0.87432406  1.0
  Te  Te12  1  0.87963007  0.37234649  0.37567594  1.0
  Te  Te13  1  0.37412274  0.37412274  0.87763079  1.0
  Te  Te14  1  0.37234649  0.37234649  0.37567594  1.0
  Te  Te15  1  0.37036993  0.87765351  0.87432406  1.0