# generated using pymatgen
data_Yb10Zn2Cu3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79457944
_cell_length_b   8.79457921
_cell_length_c   8.71424411
_cell_angle_alpha   129.24126185
_cell_angle_beta   129.24126077
_cell_angle_gamma   75.30831719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Zn2Cu3Ru
_chemical_formula_sum   'Yb10 Zn2 Cu3 Ru1'
_cell_volume   392.03600046
_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  0.49534550  0.50011376  0.99545926  1.0
  Yb  Yb1  1  0.00011376  0.99534550  0.99545926  1.0
  Yb  Yb2  1  0.53262681  0.03262681  0.83928041  1.0
  Yb  Yb3  1  0.18630755  0.68630755  0.14466110  1.0
  Yb  Yb4  1  0.03332746  0.20173025  0.50922601  1.0
  Yb  Yb5  1  0.70173025  0.53332746  0.50922601  1.0
  Yb  Yb6  1  0.45835455  0.95835455  0.14466110  1.0
  Yb  Yb7  1  0.80665261  0.30665261  0.83928041  1.0
  Yb  Yb8  1  0.97589955  0.80749676  0.50922601  1.0
  Yb  Yb9  1  0.30749676  0.47589955  0.50922601  1.0
  Zn  Zn10  1  0.25221813  0.25221813  0.00443526  1.0
  Zn  Zn11  1  0.75221813  0.75221813  0.00443526  1.0
  Cu  Cu12  1  0.88118054  0.38118054  0.26236009  1.0
  Cu  Cu13  1  0.61289403  0.88189216  0.49478619  1.0
  Cu  Cu14  1  0.38189216  0.11289403  0.49478619  1.0
  Ru  Ru15  1  0.12174222  0.62174222  0.74348443  1.0