# generated using pymatgen
data_Dy10(InTe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97383111
_cell_length_b   8.97383090
_cell_length_c   6.39909624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10(InTe)3
_chemical_formula_sum   'Dy10 In3 Te3'
_cell_volume   446.27756946
_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  0.66666700  0.33333300  0.00209902  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00209902  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.49790098  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.49790098  1.0
  Dy  Dy4  1  0.75708519  0.75708519  0.75000000  1.0
  Dy  Dy5  1  0.24291481  1.00000000  0.75000000  1.0
  Dy  Dy6  1  1.00000000  0.24291481  0.75000000  1.0
  Dy  Dy7  1  0.23873701  0.23873701  0.25000000  1.0
  Dy  Dy8  1  0.76126299  0.00000000  0.25000000  1.0
  Dy  Dy9  1  0.00000000  0.76126299  0.25000000  1.0
  In  In10  1  0.60838809  0.60838809  0.25000000  1.0
  In  In11  1  0.39161191  0.00000000  0.25000000  1.0
  In  In12  1  0.00000000  0.39161191  0.25000000  1.0
  Te  Te13  1  0.38740269  0.38740269  0.75000000  1.0
  Te  Te14  1  0.61259731  1.00000000  0.75000000  1.0
  Te  Te15  1  1.00000000  0.61259731  0.75000000  1.0