# generated using pymatgen
data_Yb3Co3Si4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11780601
_cell_length_b   6.07589848
_cell_length_c   6.07589880
_cell_angle_alpha   109.33108752
_cell_angle_beta   109.61099721
_cell_angle_gamma   109.61099657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Co3Si4Ni
_chemical_formula_sum   'Yb3 Co3 Si4 Ni1'
_cell_volume   173.55724602
_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  0.49807357  0.49647292  1.00000000  1.0
  Yb  Yb1  1  0.49807357  0.00000000  0.49647292  1.0
  Yb  Yb2  1  0.00160065  0.50352708  0.50352708  1.0
  Co  Co3  1  0.00272102  0.26005495  1.00000000  1.0
  Co  Co4  1  0.00272102  1.00000000  0.26005495  1.0
  Co  Co5  1  0.74266607  0.73994505  0.73994505  1.0
  Si  Si6  1  0.63004624  1.00000000  1.00000000  1.0
  Si  Si7  1  0.99320077  0.61817867  0.00000000  1.0
  Si  Si8  1  0.37502410  0.38182233  0.38182233  1.0
  Si  Si9  1  0.99320077  0.00000000  0.61817867  1.0
  Ni  Ni10  1  0.26267321  0.00000000  0.00000000  1.0