# generated using pymatgen
data_Zr4Sc4Os7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49560192
_cell_length_b   4.57138249
_cell_length_c   9.14338542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00101128
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Sc4Os7Ru
_chemical_formula_sum   'Zr4 Sc4 Os7 Ru1'
_cell_volume   271.50259765
_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
  Zr  Zr0  1  0.75018847  0.25000000  0.12507629  1.0
  Zr  Zr1  1  0.24961793  0.75000000  0.37498908  1.0
  Zr  Zr2  1  0.75040763  0.25000000  0.62495103  1.0
  Zr  Zr3  1  0.24978615  0.75000000  0.87498767  1.0
  Sc  Sc4  1  0.24994224  0.25000000  0.12485626  1.0
  Sc  Sc5  1  0.74998325  0.75000000  0.37500755  1.0
  Sc  Sc6  1  0.25014977  0.25000000  0.62511639  1.0
  Sc  Sc7  1  0.74997472  0.75000000  0.87501565  1.0
  Os  Os8  1  0.50004483  0.75000000  0.12481440  1.0
  Os  Os9  1  0.99980218  0.75000000  0.12469235  1.0
  Os  Os10  1  0.49983947  0.25000000  0.37499423  1.0
  Os  Os11  1  0.99990459  0.25000000  0.37499213  1.0
  Os  Os12  1  0.99994004  0.75000000  0.62531441  1.0
  Os  Os13  1  0.50018726  0.75000000  0.62519406  1.0
  Os  Os14  1  0.00033835  0.25000000  0.87499433  1.0
  Ru  Ru15  1  0.49989211  0.25000000  0.87500516  1.0