# generated using pymatgen
data_Yb2Co9P7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92436619
_cell_length_b   9.00643496
_cell_length_c   3.64918375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56239145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Co9P7Ru3
_chemical_formula_sum   'Yb2 Co9 P7 Ru3'
_cell_volume   255.12610753
_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  0.67104351  0.33212149  0.50000000  1.0
  Yb  Yb1  1  0.33628673  0.66948003  0.00000000  1.0
  Co  Co2  1  0.72585103  0.88271032  0.00000000  1.0
  Co  Co3  1  0.94129820  0.37340215  0.00000000  1.0
  Co  Co4  1  0.15143251  0.27288708  0.00000000  1.0
  Co  Co5  1  0.11862888  0.83686242  0.00000000  1.0
  Co  Co6  1  0.43016410  0.05936214  0.00000000  1.0
  Co  Co7  1  0.04736379  0.61370592  0.50000000  1.0
  Co  Co8  1  0.56128709  0.94906121  0.50000000  1.0
  Co  Co9  1  0.63730462  0.57422114  0.00000000  1.0
  Co  Co10  1  0.87971136  0.78359120  0.50000000  1.0
  P  P11  1  0.41648331  0.30001888  0.00000000  1.0
  P  P12  1  0.28974662  0.88074452  0.50000000  1.0
  P  P13  1  0.69823367  0.11046758  0.00000000  1.0
  P  P14  1  0.60307005  0.71805039  0.50000000  1.0
  P  P15  1  0.88836547  0.58692411  0.00000000  1.0
  P  P16  1  0.11140608  0.40807387  0.50000000  1.0
  P  P17  1  0.00021018  0.99664098  0.00000000  1.0
  Ru  Ru18  1  0.20600441  0.08521162  0.50000000  1.0
  Ru  Ru19  1  0.89869120  0.12801968  0.50000000  1.0
  Ru  Ru20  1  0.38741719  0.43844526  0.50000000  1.0