# generated using pymatgen
data_Yb2Zn14Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74487777
_cell_length_b   6.74487784
_cell_length_c   6.74487789
_cell_angle_alpha   98.13279609
_cell_angle_beta   81.86720604
_cell_angle_gamma   98.13280604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn14Ru3
_chemical_formula_sum   'Yb2 Zn14 Ru3'
_cell_volume   298.38793305
_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  0.32576198  0.67423802  0.32576298  1.0
  Yb  Yb1  1  0.67423802  0.32576198  0.67423902  1.0
  Zn  Zn2  1  0.70871941  0.70871941  0.00000000  1.0
  Zn  Zn3  1  0.29128159  0.29128159  0.00000000  1.0
  Zn  Zn4  1  0.10447386  0.89552514  0.10447486  1.0
  Zn  Zn5  1  0.64917754  0.35082346  0.15413591  1.0
  Zn  Zn6  1  1.00000000  0.29128059  0.29128059  1.0
  Zn  Zn7  1  0.70871741  0.00000000  0.29128159  1.0
  Zn  Zn8  1  0.35082246  0.15413691  0.35082346  1.0
  Zn  Zn9  1  0.84586409  0.64917754  0.35082346  1.0
  Zn  Zn10  1  0.15413591  0.35082346  0.64917654  1.0
  Zn  Zn11  1  0.64917754  0.84586409  0.64917654  1.0
  Zn  Zn12  1  0.29128159  1.00000000  0.70871841  1.0
  Zn  Zn13  1  0.00000000  0.70871841  0.70871841  1.0
  Zn  Zn14  1  0.35082246  0.64917754  0.84586409  1.0
  Zn  Zn15  1  0.89552514  0.10447386  0.89552614  1.0
  Ru  Ru16  1  0.49999900  0.00000000  0.00000100  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru18  1  0.00000000  0.00000000  0.50000000  1.0