# generated using pymatgen
data_Dy4Si4TcRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30553056
_cell_length_b   6.95478160
_cell_length_c   7.17172926
_cell_angle_alpha   90.03353068
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si4TcRh3
_chemical_formula_sum   'Dy4 Si4 Tc1 Rh3'
_cell_volume   214.75040152
_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  0.25000000  0.49271190  0.18590764  1.0
  Dy  Dy1  1  0.75000000  0.50630968  0.81464964  1.0
  Dy  Dy2  1  0.75000000  0.01091630  0.69001502  1.0
  Dy  Dy3  1  0.25000000  0.98518009  0.31048492  1.0
  Si  Si4  1  0.25000000  0.80109026  0.88606598  1.0
  Si  Si5  1  0.75000000  0.19912048  0.10880688  1.0
  Si  Si6  1  0.75000000  0.69978549  0.40200260  1.0
  Si  Si7  1  0.25000000  0.30274305  0.60296900  1.0
  Tc  Tc8  1  0.25000000  0.65216314  0.56892130  1.0
  Rh  Rh9  1  0.75000000  0.34614947  0.42970285  1.0
  Rh  Rh10  1  0.75000000  0.84954935  0.06840705  1.0
  Rh  Rh11  1  0.25000000  0.15428179  0.93206713  1.0