# generated using pymatgen
data_Y4ReOs3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41780664
_cell_length_b   5.17615548
_cell_length_c   9.01644448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.52834886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ReOs3Ru4
_chemical_formula_sum   'Y4 Re1 Os3 Ru4'
_cell_volume   215.52624424
_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  0.32954112  0.65774117  0.43508218  1.0
  Y  Y1  1  0.66639655  0.33037402  0.56705304  1.0
  Y  Y2  1  0.66639655  0.33037402  0.93294696  1.0
  Y  Y3  1  0.32954112  0.65774117  0.06491782  1.0
  Re  Re4  1  0.83814329  0.68090437  0.25000000  1.0
  Os  Os5  1  0.17119832  0.35021611  0.75000000  1.0
  Os  Os6  1  0.16184296  0.83576191  0.75000000  1.0
  Os  Os7  1  0.34958642  0.18091206  0.25000000  1.0
  Ru  Ru8  1  0.65899124  0.83112273  0.75000000  1.0
  Ru  Ru9  1  0.00023100  0.98172870  0.99990723  1.0
  Ru  Ru10  1  0.82789945  0.18139504  0.25000000  1.0
  Ru  Ru11  1  0.00023100  0.98172870  0.50009277  1.0