# generated using pymatgen
data_Na4CuTe2O29
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90060500
_cell_length_b   8.96047126
_cell_length_c   13.31823606
_cell_angle_alpha   92.12661973
_cell_angle_beta   94.36092590
_cell_angle_gamma   105.72141176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4CuTe2O29
_chemical_formula_sum   'Na4 Cu1 Te2 O29'
_cell_volume   560.30329235
_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  0.65031000  0.35239300  0.95604900  1.0
  Na  Na1  1  0.34969000  0.64760700  0.04395100  1.0
  Na  Na2  1  0.37724900  0.21484700  0.68067200  1.0
  Na  Na3  1  0.62275100  0.78515300  0.31932800  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.00827500  0.23810100  0.19818500  1.0
  Te  Te6  1  0.99172500  0.76189900  0.80181500  1.0
  O  O7  1  0.01383600  0.22280400  0.03314600  1.0
  O  O8  1  0.98616400  0.77719600  0.96685400  1.0
  O  O9  1  0.89474600  0.97440800  0.13450700  1.0
  O  O10  1  0.10525400  0.02559200  0.86549300  1.0
  O  O11  1  0.14622500  0.48793400  0.19438200  1.0
  O  O12  1  0.85377500  0.51206600  0.80561800  1.0
  O  O13  1  0.92936000  0.16306400  0.41538800  1.0
  O  O14  1  0.07064000  0.83693600  0.58461200  1.0
  O  O15  1  0.61716500  0.25606600  0.13231700  1.0
  O  O16  1  0.38283500  0.74393400  0.86768300  1.0
  O  O17  1  0.42226900  0.22661900  0.21285400  1.0
  O  O18  1  0.57773100  0.77338100  0.78714600  1.0
  O  O19  1  0.57575200  0.45051600  0.77816000  1.0
  O  O20  1  0.42424800  0.54948400  0.22184000  1.0
  O  O21  1  0.36841700  0.11865900  0.85221500  1.0
  O  O22  1  0.63158300  0.88134100  0.14778500  1.0
  O  O23  1  0.82435900  0.65067700  0.01523200  1.0
  O  O24  1  0.17564100  0.34932300  0.98476800  1.0
  O  O25  1  0.47487600  0.32067500  0.47579800  1.0
  O  O26  1  0.52512400  0.67932500  0.52420200  1.0
  O  O27  1  0.21099500  0.97560500  0.57663800  1.0
  O  O28  1  0.78900500  0.02439500  0.42336200  1.0
  O  O29  1  0.83465100  0.17187000  0.66102400  1.0
  O  O30  1  0.16534900  0.82813000  0.33897600  1.0
  O  O31  1  0.95618200  0.30727400  0.63437200  1.0
  O  O32  1  0.04381800  0.69272600  0.36562800  1.0
  O  O33  1  0.50000000  0.00000000  0.50000000  1.0
  O  O34  1  0.36310600  0.59476500  0.57822700  1.0
  O  O35  1  0.63689400  0.40523500  0.42177300  1.0