# generated using pymatgen
data_La3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40537671
_cell_length_b   8.40537623
_cell_length_c   8.40537677
_cell_angle_alpha   109.47122197
_cell_angle_beta   109.47122081
_cell_angle_gamma   109.47122519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Te4
_chemical_formula_sum   'La6 Te8'
_cell_volume   457.14039768
_cell_formula_units_Z   2
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  0.75000000  0.87500000  0.12500000  1.0
  La  La1  1  0.62500000  0.37500000  0.25000000  1.0
  La  La2  1  0.87500000  0.12500000  0.75000000  1.0
  La  La3  1  0.12500000  0.75000000  0.87500000  1.0
  La  La4  1  0.37500000  0.25000000  0.62500000  1.0
  La  La5  1  0.25000000  0.62500000  0.37500000  1.0
  Te  Te6  1  0.65001932  0.65001932  0.65001932  1.0
  Te  Te7  1  0.34998068  0.50000000  -0.00000000  1.0
  Te  Te8  1  0.50000000  0.00000000  0.34998068  1.0
  Te  Te9  1  -0.00000000  0.34998068  0.50000000  1.0
  Te  Te10  1  0.50000000  0.00000000  0.84998068  1.0
  Te  Te11  1  -0.00000000  0.84998068  0.50000000  1.0
  Te  Te12  1  0.15001932  0.15001932  0.15001932  1.0
  Te  Te13  1  0.84998068  0.50000000  -0.00000000  1.0