# generated using pymatgen
data_Dy5CuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56935715
_cell_length_b   7.56935628
_cell_length_c   10.71112108
_cell_angle_alpha   60.90260924
_cell_angle_beta   60.90261215
_cell_angle_gamma   32.12058797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5CuTe4
_chemical_formula_sum   'Dy5 Cu1 Te4'
_cell_volume   281.43902137
_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  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.58108561  0.58108561  0.08887567  1.0
  Dy  Dy2  1  0.18302703  0.18302703  0.73324281  1.0
  Dy  Dy3  1  0.81697297  0.81697297  0.26675719  1.0
  Dy  Dy4  1  0.41891439  0.41891439  0.91112433  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.61096306  0.61096306  0.58432495  1.0
  Te  Te7  1  0.19192422  0.19192422  0.19418825  1.0
  Te  Te8  1  0.80807578  0.80807578  0.80581175  1.0
  Te  Te9  1  0.38903694  0.38903694  0.41567505  1.0