# generated using pymatgen
data_Yb2Cu7Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96480769
_cell_length_b   4.87364206
_cell_length_c   8.41556884
_cell_angle_alpha   90.14775233
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cu7Ni3
_chemical_formula_sum   'Yb2 Cu7 Ni3'
_cell_volume   162.61394667
_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  0.00000000  0.25339541  0.75412991  1.0
  Yb  Yb1  1  0.00000000  0.74660459  0.24587009  1.0
  Cu  Cu2  1  0.00000000  0.24024308  0.08705523  1.0
  Cu  Cu3  1  0.00000000  0.75152163  0.58757726  1.0
  Cu  Cu4  1  0.00000000  0.75975692  0.91294477  1.0
  Cu  Cu5  1  0.00000000  0.24847837  0.41242274  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni9  1  0.50000000  0.75485691  0.75056814  1.0
  Ni  Ni10  1  0.50000000  0.24514309  0.24943186  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0