# generated using pymatgen
data_Y4ReSi4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76347263
_cell_length_b   5.76347162
_cell_length_c   10.05115286
_cell_angle_alpha   116.59034729
_cell_angle_beta   116.59034237
_cell_angle_gamma   43.07822090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ReSi4Ru
_chemical_formula_sum   'Y4 Re1 Si4 Ru1'
_cell_volume   199.89681936
_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  0.00248598  0.00248598  0.17599935  1.0
  Y  Y1  1  0.81516717  0.81516717  0.39061217  1.0
  Y  Y2  1  0.18748464  0.18748464  0.61061000  1.0
  Y  Y3  1  0.99330178  0.99330178  0.82221341  1.0
  Re  Re4  1  0.27197465  0.27197465  0.12887714  1.0
  Si  Si5  1  0.64748620  0.64748620  0.05987281  1.0
  Si  Si6  1  0.50070106  0.50070106  0.37731229  1.0
  Si  Si7  1  0.50003015  0.50003015  0.62509603  1.0
  Si  Si8  1  0.35168841  0.35168841  0.93704491  1.0
  Ru  Ru9  1  0.72967995  0.72967995  0.87236389  1.0