# generated using pymatgen
data_La(YTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41686064
_cell_length_b   7.56081533
_cell_length_c   7.77995608
_cell_angle_alpha   71.82270498
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(YTe2)2
_chemical_formula_sum   'La1 Y2 Te4'
_cell_volume   246.84642851
_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
  La  La0  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.76383101  0.24297096  1.0
  Te  Te4  1  0.00000000  0.25187382  0.23755765  1.0
  Te  Te5  1  0.50000000  0.23616899  0.75702904  1.0
  Te  Te6  1  0.00000000  0.74812618  0.76244235  1.0