# generated using pymatgen
data_Lu3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24643874
_cell_length_b   7.31553210
_cell_length_c   7.31572886
_cell_angle_alpha   71.65071574
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Te4
_chemical_formula_sum   'Lu3 Te4'
_cell_volume   215.70764739
_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
  Lu  Lu0  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.75733964  0.25736557  1.0
  Te  Te4  1  0.00000000  0.24928228  0.25078253  1.0
  Te  Te5  1  0.50000000  0.24266036  0.74263443  1.0
  Te  Te6  1  0.00000000  0.75071772  0.74921747  1.0