# generated using pymatgen
data_Dy(YTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34469291
_cell_length_b   7.47825995
_cell_length_c   7.47394569
_cell_angle_alpha   71.54132330
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(YTe2)2
_chemical_formula_sum   'Dy1 Y2 Te4'
_cell_volume   230.34078457
_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
  Dy  Dy0  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  0.75715091  0.25818535  1.0
  Te  Te4  1  0.00000000  0.24919018  0.25134389  1.0
  Te  Te5  1  0.50000000  0.24284909  0.74181465  1.0
  Te  Te6  1  0.00000000  0.75080982  0.74865611  1.0