# generated using pymatgen
data_Li3Cu(TeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30774000
_cell_length_b   5.71546419
_cell_length_c   7.84113142
_cell_angle_alpha   83.94759198
_cell_angle_beta   89.79702349
_cell_angle_gamma   89.90914616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu(TeO3)4
_chemical_formula_sum   'Li3 Cu1 Te4 O12'
_cell_volume   236.54253488
_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
  Li  Li0  1  0.50132900  0.95394200  0.22634400  1
  Li  Li1  1  0.99687600  0.41645400  0.20715800  1
  Li  Li2  1  0.50163000  0.91363600  0.70777300  1
  Cu  Cu3  1  0.99941200  0.49219200  0.74724100  1
  Te  Te4  1  0.00016900  0.99518100  0.00211600  1
  Te  Te5  1  0.49459700  0.48730500  0.49381600  1
  Te  Te6  1  0.00743600  0.01071500  0.50058200  1
  Te  Te7  1  0.49384900  0.51299500  0.01409800  1
  O  O8  1  0.69932500  0.18573500  0.57200100  1
  O  O9  1  0.86764800  0.03158900  0.26435000  1
  O  O10  1  0.65945900  0.83543100  0.95801800  1
  O  O11  1  0.82440200  0.72175900  0.58266200  1
  O  O12  1  0.20021700  0.69645700  0.09648200  1
  O  O13  1  0.63651600  0.53519500  0.25321400  1
  O  O14  1  0.36256300  0.54758400  0.78310300  1
  O  O15  1  0.81309100  0.36460300  0.95784300  1
  O  O16  1  0.16241100  0.32719900  0.43286600  1
  O  O17  1  0.32279300  0.22474400  0.09237200  1
  O  O18  1  0.14013200  0.03290600  0.73455200  1
  O  O19  1  0.31614500  0.85517900  0.44380800  1
