# generated using pymatgen
data_Y4Zn2(ReRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32032204
_cell_length_b   5.32032155
_cell_length_c   8.95129153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.64772829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn2(ReRu)3
_chemical_formula_sum   'Y4 Zn2 Re3 Ru3'
_cell_volume   217.98186131
_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  0.32968347  0.67031653  0.44042066  1.0
  Y  Y1  1  0.66312924  0.33687076  0.56169590  1.0
  Y  Y2  1  0.66312924  0.33687076  0.93830410  1.0
  Y  Y3  1  0.32968347  0.67031653  0.05957934  1.0
  Zn  Zn4  1  0.34665504  0.15905891  0.25000000  1.0
  Zn  Zn5  1  0.84094109  0.65334496  0.25000000  1.0
  Re  Re6  1  0.16658155  0.33738856  0.75000000  1.0
  Re  Re7  1  0.17095922  0.82904078  0.75000000  1.0
  Re  Re8  1  0.66261144  0.83341845  0.75000000  1.0
  Ru  Ru9  1  0.99105691  0.00894309  0.00612679  1.0
  Ru  Ru10  1  0.84451343  0.15548657  0.25000000  1.0
  Ru  Ru11  1  0.99105691  0.00894309  0.49387321  1.0