# generated using pymatgen
data_NaCu3Te2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32350109
_cell_length_b   8.32350109
_cell_length_c   8.32350086
_cell_angle_alpha   29.93278162
_cell_angle_beta   29.93278162
_cell_angle_gamma   29.93278004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCu3Te2
_chemical_formula_sum   'Na1 Cu3 Te2'
_cell_volume   127.16697261
_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  0.00734400  0.00734400  0.00734400  1.0
  Cu  Cu1  1  0.86064800  0.86064800  0.86064800  1.0
  Cu  Cu2  1  0.13555900  0.13555900  0.13555900  1.0
  Cu  Cu3  1  0.54160500  0.54160500  0.54160500  1.0
  Te  Te4  1  0.75471400  0.75471400  0.75471400  1.0
  Te  Te5  1  0.25162900  0.25162900  0.25162900  1.0