# generated using pymatgen
data_Yb5Ni2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43561751
_cell_length_b   8.43561784
_cell_length_c   8.43561705
_cell_angle_alpha   129.36428820
_cell_angle_beta   129.36429212
_cell_angle_gamma   74.42512166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ni2Pd
_chemical_formula_sum   'Yb10 Ni4 Pd2'
_cell_volume   349.70047304
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.81168639  0.31168639  0.84612487  1.0
  Yb  Yb3  1  0.18831361  0.68831361  0.15387513  1.0
  Yb  Yb4  1  0.46556252  0.96556252  0.15387513  1.0
  Yb  Yb5  1  0.31168639  0.46556252  0.50000000  1.0
  Yb  Yb6  1  0.03443748  0.18831361  0.50000000  1.0
  Yb  Yb7  1  0.53443748  0.03443748  0.84612487  1.0
  Yb  Yb8  1  0.68831361  0.53443748  0.50000000  1.0
  Yb  Yb9  1  0.96556252  0.81168639  0.50000000  1.0
  Ni  Ni10  1  0.11511954  0.61511954  0.73023907  1.0
  Ni  Ni11  1  0.88488046  0.38488046  0.26976093  1.0
  Ni  Ni12  1  0.61511954  0.88488046  0.50000000  1.0
  Ni  Ni13  1  0.38488046  0.11511954  0.50000000  1.0
  Pd  Pd14  1  0.25000000  0.25000000  0.00000000  1.0
  Pd  Pd15  1  0.75000000  0.75000000  0.00000000  1.0