# generated using pymatgen
data_Er5Lu3Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05297522
_cell_length_b   9.06440421
_cell_length_c   3.74658488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95829257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Lu3Te
_chemical_formula_sum   'Er5 Lu3 Te1'
_cell_volume   266.36623419
_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
  Er  Er0  1  0.72533448  0.72593565  0.00000000  1.0
  Er  Er1  1  0.99939784  0.27406435  0.00000000  1.0
  Er  Er2  1  0.60973955  1.00000000  0.50000000  1.0
  Er  Er3  1  0.38713709  0.38675162  0.50000000  1.0
  Er  Er4  1  0.00038546  0.61324838  0.50000000  1.0
  Lu  Lu5  1  0.33274650  0.66668341  0.00000000  1.0
  Lu  Lu6  1  0.66606409  0.33331659  0.00000000  1.0
  Lu  Lu7  1  0.27621468  1.00000000  0.00000000  1.0
  Te  Te8  1  0.00298031  0.00000000  0.50000000  1.0