# generated using pymatgen
data_Y4Zn3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30066917
_cell_length_b   5.26603748
_cell_length_c   8.84106816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78410193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn3Ru5
_chemical_formula_sum   'Y4 Zn3 Ru5'
_cell_volume   214.18582822
_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  0.32752542  0.66376371  0.43357247  1.0
  Y  Y1  1  0.65980644  0.32990222  0.55984995  1.0
  Y  Y2  1  0.65980644  0.32990222  0.94015005  1.0
  Y  Y3  1  0.32752542  0.66376371  0.06642753  1.0
  Zn  Zn4  1  0.19055000  0.34913693  0.75000000  1.0
  Zn  Zn5  1  0.19055000  0.84141407  0.75000000  1.0
  Zn  Zn6  1  0.33070398  0.16535149  0.25000000  1.0
  Ru  Ru7  1  0.83442293  0.65849920  0.25000000  1.0
  Ru  Ru8  1  0.69515659  0.84757879  0.75000000  1.0
  Ru  Ru9  1  0.97476593  0.98738246  0.99819952  1.0
  Ru  Ru10  1  0.83442293  0.17592272  0.25000000  1.0
  Ru  Ru11  1  0.97476593  0.98738246  0.50180048  1.0