# generated using pymatgen
data_TbPrDyTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40194771
_cell_length_b   7.54670581
_cell_length_c   7.67776398
_cell_angle_alpha   71.60823570
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPrDyTe4
_chemical_formula_sum   'Tb1 Pr1 Dy1 Te4'
_cell_volume   242.02893262
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.76397677  0.24582720  1.0
  Te  Te4  1  0.00000000  0.24907796  0.24105831  1.0
  Te  Te5  1  0.50000000  0.23602323  0.75417280  1.0
  Te  Te6  1  0.00000000  0.75092204  0.75894169  1.0