# generated using pymatgen
data_Cu(TeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21718600
_cell_length_b   5.43144613
_cell_length_c   7.54318064
_cell_angle_alpha   86.94717864
_cell_angle_beta   89.87712418
_cell_angle_gamma   89.89496455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(TeO3)4
_chemical_formula_sum   'Cu1 Te4 O12'
_cell_volume   213.44594115
_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
  Cu  Cu0  1  0.00122200  0.52170800  0.25529400  1.0
  Te  Te1  1  0.00177700  0.98329200  0.98196500  1.0
  Te  Te2  1  0.49876600  0.47710100  0.49842800  1.0
  Te  Te3  1  0.00411100  0.97573100  0.49381600  1.0
  Te  Te4  1  0.49678900  0.47286600  0.98131700  1.0
  O  O5  1  0.69828000  0.77570700  0.42847600  1.0
  O  O6  1  0.87560500  0.97813700  0.73771300  1.0
  O  O7  1  0.69418000  0.17250400  0.04835000  1.0
  O  O8  1  0.81436300  0.29177500  0.42140800  1.0
  O  O9  1  0.18903300  0.28846600  0.92663800  1.0
  O  O10  1  0.62652800  0.47531600  0.73931900  1.0
  O  O11  1  0.37361000  0.47170600  0.23919500  1.0
  O  O12  1  0.81024200  0.66366600  0.05099900  1.0
  O  O13  1  0.18641100  0.66010900  0.54522400  1.0
  O  O14  1  0.30596600  0.78135800  0.92779800  1.0
  O  O15  1  0.10948900  0.96429900  0.23692000  1.0
  O  O16  1  0.31362700  0.16485800  0.54644000  1.0