# generated using pymatgen
data_BaDyCuTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43938400
_cell_length_b   7.82052388
_cell_length_c   11.43505800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.48886903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaDyCuTe3
_chemical_formula_sum   'Ba2 Dy2 Cu2 Te6'
_cell_volume   380.67896342
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.25071700  0.50143400  0.25000000  1.0
  Ba  Ba1  1  0.74928300  0.49856600  0.75000000  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.03210100  0.06420200  0.75000000  1.0
  Cu  Cu5  1  0.96789900  0.93579800  0.25000000  1.0
  Te  Te6  1  0.86394800  0.72789600  0.43884800  1.0
  Te  Te7  1  0.13605200  0.27210400  0.56115200  1.0
  Te  Te8  1  0.13605200  0.27210400  0.93884800  1.0
  Te  Te9  1  0.86394800  0.72789600  0.06115200  1.0
  Te  Te10  1  0.42956600  0.85913200  0.75000000  1.0
  Te  Te11  1  0.57043400  0.14086800  0.25000000  1.0