# generated using pymatgen
data_Y3MnZnRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29029596
_cell_length_b   5.28644136
_cell_length_c   13.14888768
_cell_angle_alpha   91.07068372
_cell_angle_beta   89.36272684
_cell_angle_gamma   119.09873187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3MnZnRu4
_chemical_formula_sum   'Y6 Mn2 Zn2 Ru8'
_cell_volume   321.26171788
_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  0.34093173  0.66569254  0.91298558  1.0
  Y  Y1  1  0.98097555  0.99569978  0.25518921  1.0
  Y  Y2  1  0.66597790  0.33597537  0.58464632  1.0
  Y  Y3  1  0.33402210  0.66402463  0.66535368  1.0
  Y  Y4  1  0.01902445  0.00430022  0.99481079  1.0
  Y  Y5  1  0.65906827  0.33430746  0.33701442  1.0
  Mn  Mn6  1  0.16719542  0.83793823  0.45783450  1.0
  Mn  Mn7  1  0.83280458  0.16206177  0.79216550  1.0
  Zn  Zn8  1  0.50000000  0.50000000  0.12500000  1.0
  Zn  Zn9  1  0.50000000  0.00000000  0.12500000  1.0
  Ru  Ru10  1  0.16974033  0.34278584  0.45643728  1.0
  Ru  Ru11  1  0.83025967  0.65721416  0.79356272  1.0
  Ru  Ru12  1  0.31487365  0.66619848  0.28910064  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.62500000  1.0
  Ru  Ru14  1  0.68512635  0.33380152  0.96089936  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.12500000  1.0
  Ru  Ru16  1  0.66645805  0.83614458  0.46016262  1.0
  Ru  Ru17  1  0.33354195  0.16385542  0.78983738  1.0