# generated using pymatgen
data_Y(LuTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27821408
_cell_length_b   7.37402049
_cell_length_c   7.41233178
_cell_angle_alpha   71.69970510
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(LuTe2)2
_chemical_formula_sum   'Y1 Lu2 Te4'
_cell_volume   222.01475867
_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
  Y  Y0  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  0.76069549  0.25045114  1.0
  Te  Te4  1  0.00000000  0.24985448  0.24473929  1.0
  Te  Te5  1  0.50000000  0.23930451  0.74954886  1.0
  Te  Te6  1  0.00000000  0.75014552  0.75526071  1.0