# generated using pymatgen
data_CuTeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82166500
_cell_length_b   6.06974100
_cell_length_c   7.20050400
_cell_angle_alpha   90.00000000
_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   254.43700026
_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  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te4  1  0.99307400  0.99241100  0.25000000  1.0
  Te  Te5  1  0.49307400  0.50758900  0.75000000  1.0
  Te  Te6  1  0.50692600  0.49241100  0.25000000  1.0
  Te  Te7  1  0.00692600  0.00758900  0.75000000  1.0
  O  O8  1  0.41197300  0.69963200  0.44290200  1.0
  O  O9  1  0.91197300  0.80036800  0.55709800  1.0
  O  O10  1  0.08802700  0.19963200  0.05709800  1.0
  O  O11  1  0.58802700  0.30036800  0.94290200  1.0
  O  O12  1  0.58802700  0.30036800  0.55709800  1.0
  O  O13  1  0.08802700  0.19963200  0.44290200  1.0
  O  O14  1  0.91197300  0.80036800  0.94290200  1.0
  O  O15  1  0.41197300  0.69963200  0.05709800  1.0
  O  O16  1  0.66241800  0.05078800  0.25000000  1.0
  O  O17  1  0.16241800  0.44921200  0.75000000  1.0
  O  O18  1  0.83758200  0.55078800  0.25000000  1.0
  O  O19  1  0.33758200  0.94921200  0.75000000  1.0