# generated using pymatgen
data_YbDyTc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22799945
_cell_length_b   5.62691359
_cell_length_c   6.98706927
_cell_angle_alpha   76.51700752
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyTc3Ge4
_chemical_formula_sum   'Yb2 Dy2 Tc6 Ge8'
_cell_volume   314.57339866
_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
  Yb  Yb0  1  0.44588843  0.93055806  0.75510915  1.0
  Yb  Yb1  1  0.94588843  0.56944194  0.24489085  1.0
  Dy  Dy2  1  0.56073709  0.08180146  0.24746104  1.0
  Dy  Dy3  1  0.06073709  0.41819854  0.75253896  1.0
  Tc  Tc4  1  0.20911207  0.08823537  0.11458863  1.0
  Tc  Tc5  1  0.70911207  0.41176463  0.88541137  1.0
  Tc  Tc6  1  0.79113551  0.86114237  0.88578178  1.0
  Tc  Tc7  1  0.29113551  0.63885763  0.11421822  1.0
  Tc  Tc8  1  0.99589114  0.99848605  0.49415583  1.0
  Tc  Tc9  1  0.49589114  0.50151395  0.50584417  1.0
  Ge  Ge10  1  0.90420324  0.11933558  0.11647510  1.0
  Ge  Ge11  1  0.40420324  0.38066442  0.88352490  1.0
  Ge  Ge12  1  0.09182282  0.87617105  0.86440261  1.0
  Ge  Ge13  1  0.59182282  0.62382895  0.13559739  1.0
  Ge  Ge14  1  0.74734369  0.21936328  0.59204911  1.0
  Ge  Ge15  1  0.24734369  0.28063672  0.40795089  1.0
  Ge  Ge16  1  0.25386402  0.77830523  0.43707238  1.0
  Ge  Ge17  1  0.75386402  0.72169477  0.56292762  1.0