# generated using pymatgen
data_Y4Re3Os4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26195670
_cell_length_b   5.27263374
_cell_length_c   9.09460446
_cell_angle_alpha   89.99999993
_cell_angle_beta   89.99225821
_cell_angle_gamma   120.06714924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Re3Os4Ru
_chemical_formula_sum   'Y4 Re3 Os4 Ru1'
_cell_volume   218.37104714
_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  0.33858014  0.66929057  0.43552313  1.0
  Y  Y1  1  0.66920393  0.33460147  0.56283839  1.0
  Y  Y2  1  0.66918232  0.33459116  0.93728037  1.0
  Y  Y3  1  0.33870297  0.66935149  0.06423736  1.0
  Re  Re4  1  0.16226866  0.33285407  0.75033199  1.0
  Re  Re5  1  0.16226866  0.82941459  0.75033199  1.0
  Re  Re6  1  0.32477243  0.16238572  0.24989903  1.0
  Os  Os7  1  0.82050330  0.65102886  0.24947647  1.0
  Os  Os8  1  0.64789204  0.82394552  0.75062516  1.0
  Os  Os9  1  0.02232300  0.01116100  0.00142338  1.0
  Os  Os10  1  0.82050330  0.16947444  0.24947647  1.0
  Ru  Ru11  1  0.02380123  0.01190112  0.49855725  1.0