# generated using pymatgen
data_Yb3Mg(GePd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12386046
_cell_length_b   5.61778634
_cell_length_c   10.99495864
_cell_angle_alpha   89.59158016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Mg(GePd5)2
_chemical_formula_sum   'Yb3 Mg1 Ge2 Pd10'
_cell_volume   254.71337178
_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
  Yb  Yb0  1  0.50000000  0.18311017  0.14263819  1.0
  Yb  Yb1  1  0.50000000  0.81072449  0.85990053  1.0
  Yb  Yb2  1  0.50000000  0.31629378  0.63637401  1.0
  Mg  Mg3  1  0.50000000  0.68201102  0.35865348  1.0
  Ge  Ge4  1  0.00000000  0.99940970  0.49789803  1.0
  Ge  Ge5  1  0.00000000  0.49820838  0.00234361  1.0
  Pd  Pd6  1  0.50000000  0.19317513  0.39434221  1.0
  Pd  Pd7  1  0.50000000  0.81366703  0.60143818  1.0
  Pd  Pd8  1  0.50000000  0.30920052  0.89460901  1.0
  Pd  Pd9  1  0.50000000  0.68690863  0.10952696  1.0
  Pd  Pd10  1  0.00000000  0.44197807  0.24400130  1.0
  Pd  Pd11  1  0.00000000  0.55773381  0.75582604  1.0
  Pd  Pd12  1  0.00000000  0.05851476  0.74190524  1.0
  Pd  Pd13  1  0.00000000  0.93486441  0.26428975  1.0
  Pd  Pd14  1  0.00000000  0.99698253  0.00154067  1.0
  Pd  Pd15  1  0.00000000  0.51721859  0.49471579  1.0