# generated using pymatgen
data_Y4ScAl3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05407800
_cell_length_b   4.04117449
_cell_length_c   8.24137660
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.83091634
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ScAl3Ru4
_chemical_formula_sum   'Y4 Sc1 Al3 Ru4'
_cell_volume   234.93392252
_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  0.98351105  0.74999900  0.18581002  1.0
  Y  Y1  1  0.46121783  0.74999900  0.33413324  1.0
  Y  Y2  1  0.52883141  0.25000000  0.67636881  1.0
  Y  Y3  1  0.03490337  0.25000000  0.81795491  1.0
  Sc  Sc4  1  0.63754944  0.25000000  0.05565277  1.0
  Al  Al5  1  0.13475636  0.25000000  0.44572795  1.0
  Al  Al6  1  0.86336205  0.74999900  0.55195675  1.0
  Al  Al7  1  0.35819814  0.74999900  0.93841156  1.0
  Ru  Ru8  1  0.27275394  0.25000000  0.12766929  1.0
  Ru  Ru9  1  0.76866304  0.25000000  0.37898793  1.0
  Ru  Ru10  1  0.22259263  0.74999900  0.62421727  1.0
  Ru  Ru11  1  0.73366373  0.74999900  0.86310750  1.0