# generated using pymatgen
data_Dy4Te7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35946465
_cell_length_b   4.35946465
_cell_length_c   17.57930647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Te7
_chemical_formula_sum   'Dy4 Te7'
_cell_volume   334.09352468
_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  0.50000000  0.00000000  0.36149939  1.0
  Dy  Dy1  1  0.50000000  -0.00000000  0.87122977  1.0
  Dy  Dy2  1  0.00000000  0.50000000  0.12877023  1.0
  Dy  Dy3  1  0.00000000  0.50000000  0.63850061  1.0
  Te  Te4  1  0.50000000  -0.00000000  0.17942897  1.0
  Te  Te5  1  0.50000000  0.00000000  0.68973245  1.0
  Te  Te6  1  0.00000000  0.50000000  0.31026755  1.0
  Te  Te7  1  -0.00000000  0.50000000  0.82057103  1.0
  Te  Te8  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te9  1  0.00000000  0.00000000  -0.00000000  1.0
  Te  Te10  1  0.00000000  -0.00000000  0.50000000  1.0