# generated using pymatgen
data_Y10SiBi2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83422201
_cell_length_b   8.83422211
_cell_length_c   8.78440755
_cell_angle_alpha   127.57752171
_cell_angle_beta   127.57751247
_cell_angle_gamma   77.71404169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10SiBi2Ru3
_chemical_formula_sum   'Y10 Si1 Bi2 Ru3'
_cell_volume   416.56082434
_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  0.99823955  0.00331594  0.00155449  1.0
  Y  Y1  1  0.49668406  0.50176045  0.99844551  1.0
  Y  Y2  1  0.80124653  0.29564972  0.82806158  1.0
  Y  Y3  1  0.20435028  0.69875347  0.17193842  1.0
  Y  Y4  1  0.47318494  0.96758813  0.17193842  1.0
  Y  Y5  1  0.28342564  0.48072752  0.50000000  1.0
  Y  Y6  1  0.01927248  0.21657436  0.50000000  1.0
  Y  Y7  1  0.53241187  0.02681506  0.82806158  1.0
  Y  Y8  1  0.71481675  0.53046597  0.50000000  1.0
  Y  Y9  1  0.96953403  0.78518325  0.50000000  1.0
  Si  Si10  1  0.36894677  0.13105323  0.50000000  1.0
  Bi  Bi11  1  0.25453104  0.24546896  0.00000000  1.0
  Bi  Bi12  1  0.75453104  0.74546896  0.00000000  1.0
  Ru  Ru13  1  0.14564156  0.63240529  0.77804785  1.0
  Ru  Ru14  1  0.86759471  0.35435844  0.22195215  1.0
  Ru  Ru15  1  0.61559076  0.88440924  0.50000000  1.0