# generated using pymatgen
data_La4Cu3TeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88733203
_cell_length_b   6.88733203
_cell_length_c   6.88733203
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cu3TeO12
_chemical_formula_sum   'La4 Cu3 Te1 O12'
_cell_volume   251.49605073
_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
  La  La0  1  0.00000000  0.50000000  0.00000000  1.0
  La  La1  1  0.50000000  0.00000000  0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  0.50000000  1.0
  La  La3  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.25000000  0.75000000  0.50000000  1.0
  O  O9  1  0.75821600  0.00000000  0.75821600  1.0
  O  O10  1  0.00000000  0.75821600  0.75821600  1.0
  O  O11  1  0.00000000  0.24178400  0.24178400  1.0
  O  O12  1  0.24178400  0.24178400  0.00000000  1.0
  O  O13  1  0.24178400  0.00000000  0.24178400  1.0
  O  O14  1  0.75821600  0.75821600  0.00000000  1.0
  O  O15  1  0.75000000  0.25000000  0.50000000  1.0
  O  O16  1  0.50000000  0.25000000  0.75000000  1.0
  O  O17  1  0.50000000  0.75000000  0.25000000  1.0
  O  O18  1  0.25000000  0.50000000  0.75000000  1.0
  O  O19  1  0.75000000  0.50000000  0.25000000  1.0