# generated using pymatgen
data_Er(LuTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26361354
_cell_length_b   7.35291224
_cell_length_c   7.36009928
_cell_angle_alpha   71.63454587
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(LuTe2)2
_chemical_formula_sum   'Er1 Lu2 Te4'
_cell_volume   218.98651611
_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  0.00000000  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  0.75887691  0.25400480  1.0
  Te  Te4  1  0.00000000  0.24984641  0.24747147  1.0
  Te  Te5  1  0.50000000  0.24112309  0.74599520  1.0
  Te  Te6  1  0.00000000  0.75015359  0.75252853  1.0