# generated using pymatgen
data_Y4CuRe2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33478922
_cell_length_b   5.09528951
_cell_length_c   8.93671636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.52570068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CuRe2Ru5
_chemical_formula_sum   'Y4 Cu1 Re2 Ru5'
_cell_volume   213.43064685
_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  0.33077793  0.66538946  0.43409176  1.0
  Y  Y1  1  0.66909632  0.33454766  0.56166968  1.0
  Y  Y2  1  0.66909632  0.33454766  0.93833032  1.0
  Y  Y3  1  0.33077793  0.66538946  0.06590824  1.0
  Cu  Cu4  1  0.34173050  0.17086525  0.25000000  1.0
  Re  Re5  1  0.15972285  0.33319173  0.75000000  1.0
  Re  Re6  1  0.15972285  0.82653111  0.75000000  1.0
  Ru  Ru7  1  0.84266819  0.66401565  0.25000000  1.0
  Ru  Ru8  1  0.64412265  0.82206132  0.75000000  1.0
  Ru  Ru9  1  0.00480715  0.00240457  0.00290333  1.0
  Ru  Ru10  1  0.84266819  0.17865454  0.25000000  1.0
  Ru  Ru11  1  0.00480715  0.00240457  0.49709667  1.0