# generated using pymatgen
data_DyLu11Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03512814
_cell_length_b   7.37645580
_cell_length_c   8.83991695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20904973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu11Tc4
_chemical_formula_sum   'Dy1 Lu11 Tc4'
_cell_volume   393.53152970
_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  0.62386203  0.04088545  0.25000000  1.0
  Lu  Lu1  1  0.12566583  0.45723450  0.75000000  1.0
  Lu  Lu2  1  0.65211016  0.32806622  0.93595976  1.0
  Lu  Lu3  1  0.37534233  0.95954299  0.75000000  1.0
  Lu  Lu4  1  0.87582471  0.54143073  0.25000000  1.0
  Lu  Lu5  1  0.14946622  0.17552584  0.43781742  1.0
  Lu  Lu6  1  0.85039143  0.82315412  0.56414767  1.0
  Lu  Lu7  1  0.14946622  0.17552584  0.06218258  1.0
  Lu  Lu8  1  0.85039143  0.82315412  0.93585233  1.0
  Lu  Lu9  1  0.65211016  0.32806622  0.56404024  1.0
  Lu  Lu10  1  0.34694816  0.67336961  0.06282048  1.0
  Lu  Lu11  1  0.34694816  0.67336961  0.43717952  1.0
  Tc  Tc12  1  0.54464242  0.61935876  0.75000000  1.0
  Tc  Tc13  1  0.95244626  0.11763592  0.75000000  1.0
  Tc  Tc14  1  0.05035178  0.88144373  0.25000000  1.0
  Tc  Tc15  1  0.45403270  0.38223734  0.25000000  1.0