# generated using pymatgen
data_Y3ZnMoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23219982
_cell_length_b   5.18298588
_cell_length_c   13.32962537
_cell_angle_alpha   92.77774206
_cell_angle_beta   87.76704432
_cell_angle_gamma   115.25610548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ZnMoRu4
_chemical_formula_sum   'Y6 Zn2 Mo2 Ru8'
_cell_volume   326.47349132
_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
  Y  Y0  1  0.36445021  0.64536003  0.91276897  1.0
  Y  Y1  1  0.97018373  0.00601042  0.25400398  1.0
  Y  Y2  1  0.66881313  0.33262899  0.58348401  1.0
  Y  Y3  1  0.33118687  0.66737101  0.66651599  1.0
  Y  Y4  1  0.02981627  0.99398958  0.99599602  1.0
  Y  Y5  1  0.63554979  0.35463997  0.33723103  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.12500000  1.0
  Zn  Zn7  1  0.50000000  0.00000000  0.12500000  1.0
  Mo  Mo8  1  0.15933733  0.84243859  0.45787125  1.0
  Mo  Mo9  1  0.84066267  0.15756141  0.79212875  1.0
  Ru  Ru10  1  0.15543765  0.34797459  0.45641336  1.0
  Ru  Ru11  1  0.84456235  0.65202541  0.79358664  1.0
  Ru  Ru12  1  0.29305603  0.68482271  0.28558688  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.62500000  1.0
  Ru  Ru14  1  0.70694397  0.31517729  0.96441312  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.12500000  1.0
  Ru  Ru16  1  0.65580744  0.84434091  0.45788531  1.0
  Ru  Ru17  1  0.34419256  0.15565909  0.79211469  1.0