# generated using pymatgen
data_Yb3Zn2CoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25986362
_cell_length_b   5.30409830
_cell_length_c   12.62733200
_cell_angle_alpha   89.56466976
_cell_angle_beta   91.59324387
_cell_angle_gamma   121.13530872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Zn2CoRu3
_chemical_formula_sum   'Yb6 Zn4 Co2 Ru6'
_cell_volume   301.41424742
_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  0.32403289  0.66773598  0.91548599  1.0
  Yb  Yb1  1  0.98855825  0.99374643  0.25555519  1.0
  Yb  Yb2  1  0.65872351  0.33293212  0.58665343  1.0
  Yb  Yb3  1  0.34127649  0.66706788  0.66334657  1.0
  Yb  Yb4  1  0.01144175  0.00625357  0.99444481  1.0
  Yb  Yb5  1  0.67596711  0.33226402  0.33451401  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.12500000  1.0
  Zn  Zn7  1  0.16765072  0.83263733  0.45899147  1.0
  Zn  Zn8  1  0.83234928  0.16736267  0.79100853  1.0
  Zn  Zn9  1  0.50000000  0.00000000  0.12500000  1.0
  Co  Co10  1  0.16564413  0.33013826  0.45876387  1.0
  Co  Co11  1  0.83435587  0.66986174  0.79123613  1.0
  Ru  Ru12  1  0.32507892  0.65442142  0.29253456  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.62500000  1.0
  Ru  Ru14  1  0.67492108  0.34557858  0.95746544  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.12500000  1.0
  Ru  Ru16  1  0.66561517  0.82961775  0.45933776  1.0
  Ru  Ru17  1  0.33438483  0.17038225  0.79066224  1.0