# generated using pymatgen
data_Y8Zn4In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28657954
_cell_length_b   7.17565546
_cell_length_c   7.28659638
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99103954
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Zn4In3Ru
_chemical_formula_sum   'Y8 Zn4 In3 Ru1'
_cell_volume   380.98685921
_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  0.75938827  0.48959381  0.25944237  1.0
  Y  Y1  1  0.75938827  0.01040619  0.25944237  1.0
  Y  Y2  1  0.24035615  0.01080461  0.25960468  1.0
  Y  Y3  1  0.24035615  0.48919439  0.25960468  1.0
  Y  Y4  1  0.75964009  0.48946111  0.74033991  1.0
  Y  Y5  1  0.75964009  0.01053889  0.74033991  1.0
  Y  Y6  1  0.24058544  0.01061108  0.74061280  1.0
  Y  Y7  1  0.24058544  0.48938892  0.74061280  1.0
  Zn  Zn8  1  0.99978632  0.25000000  0.99999113  1.0
  Zn  Zn9  1  0.00018584  0.75000100  0.00001220  1.0
  Zn  Zn10  1  0.50018351  0.25000000  0.50001163  1.0
  Zn  Zn11  1  0.49980575  0.75000100  0.49999860  1.0
  In  In12  1  0.50018612  0.25000000  0.99996210  1.0
  In  In13  1  0.49981612  0.75000100  0.00004644  1.0
  In  In14  1  0.00022846  0.75000100  0.49996249  1.0
  Ru  Ru15  1  0.99986697  0.25000000  0.50001090  1.0