# generated using pymatgen
data_CuTeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35621600
_cell_length_b   5.29051700
_cell_length_c   7.56910291
_cell_angle_alpha   51.93507318
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuTeO3
_chemical_formula_sum   'Cu4 Te4 O12'
_cell_volume   294.97822562
_cell_formula_units_Z   4
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
  Cu  Cu0  1  0.48428200  0.62158800  0.63995100  1.0
  Cu  Cu1  1  0.01571800  0.62158800  0.13995100  1.0
  Cu  Cu2  1  0.51571800  0.37841200  0.36004900  1.0
  Cu  Cu3  1  0.98428200  0.37841200  0.86004900  1.0
  Te  Te4  1  0.78970600  0.83694900  0.41034200  1.0
  Te  Te5  1  0.21029400  0.16305100  0.58965800  1.0
  Te  Te6  1  0.28970600  0.16305100  0.08965800  1.0
  Te  Te7  1  0.71029400  0.83694900  0.91034200  1.0
  O  O8  1  0.86216600  0.41942500  0.64146000  1.0
  O  O9  1  0.39741300  0.32167000  0.59658500  1.0
  O  O10  1  0.64917200  0.84299200  0.64964700  1.0
  O  O11  1  0.89741300  0.67833000  0.90341500  1.0
  O  O12  1  0.14917200  0.15700800  0.85035300  1.0
  O  O13  1  0.85082800  0.84299200  0.14964700  1.0
  O  O14  1  0.36216600  0.58057500  0.85854000  1.0
  O  O15  1  0.13783400  0.58057500  0.35854000  1.0
  O  O16  1  0.10258700  0.32167000  0.09658500  1.0
  O  O17  1  0.60258700  0.67833000  0.40341500  1.0
  O  O18  1  0.63783400  0.41942500  0.14146000  1.0
  O  O19  1  0.35082800  0.15700800  0.35035300  1.0