# generated using pymatgen
data_YSn6PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96761953
_cell_length_b   6.94483075
_cell_length_c   6.88732050
_cell_angle_alpha   119.92108729
_cell_angle_beta   120.03167476
_cell_angle_gamma   90.60808769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSn6PdRu3
_chemical_formula_sum   'Y1 Sn6 Pd1 Ru3'
_cell_volume   234.54769093
_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
  Y  Y0  1  0.98983920  0.01879442  0.00000000  1.0
  Sn  Sn1  1  0.86797992  0.53743134  0.00000000  1.0
  Sn  Sn2  1  0.54046523  0.87325453  1.00000000  1.0
  Sn  Sn3  1  0.12966312  0.11154816  0.65283318  1.0
  Sn  Sn4  1  0.00530265  0.50522407  0.49672150  1.0
  Sn  Sn5  1  0.47682995  0.45871498  0.34716682  1.0
  Sn  Sn6  1  0.50858115  0.00850257  0.50327850  1.0
  Pd  Pd7  1  0.23470408  0.59933282  0.00000000  1.0
  Ru  Ru8  1  0.39508792  0.39873014  0.64823700  1.0
  Ru  Ru9  1  0.60469786  0.23797381  1.00000000  1.0
  Ru  Ru10  1  0.74685092  0.75049315  0.35176300  1.0