# generated using pymatgen
data_Y3Sc3Si2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44983235
_cell_length_b   7.44983853
_cell_length_c   4.23391167
_cell_angle_alpha   89.99992823
_cell_angle_beta   89.99999645
_cell_angle_gamma   120.00002214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc3Si2Ru
_chemical_formula_sum   'Y3 Sc3 Si2 Ru1'
_cell_volume   203.50059701
_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  0.41761677  0.99999758  0.00000265  1.0
  Y  Y1  1  0.99999794  0.41762373  0.00000336  1.0
  Y  Y2  1  0.58237577  0.58237747  0.00000577  1.0
  Sc  Sc3  1  0.76019452  0.99999052  0.49999894  1.0
  Sc  Sc4  1  0.23981243  0.23980893  0.50000808  1.0
  Sc  Sc5  1  0.99999544  0.76020150  0.50000098  1.0
  Si  Si6  1  0.66666395  0.33333463  0.50000749  1.0
  Si  Si7  1  0.33333142  0.66666470  0.50000738  1.0
  Ru  Ru8  1  0.00001176  0.00000094  0.99997035  1.0