# generated using pymatgen
data_YSiRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87858025
_cell_length_b   5.87858025
_cell_length_c   7.16478500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.13778147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiRu2C
_chemical_formula_sum   'Y2 Si2 Ru4 C2'
_cell_volume   151.96724767
_cell_formula_units_Z   2
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  0.54623300  0.45376700  0.25000000  1.0
  Y  Y1  1  0.45376700  0.54623300  0.75000000  1.0
  Si  Si2  1  0.26789300  0.73210700  0.25000000  1.0
  Si  Si3  1  0.73210700  0.26789300  0.75000000  1.0
  Ru  Ru4  1  0.83595300  0.16404700  0.05703700  1.0
  Ru  Ru5  1  0.16404700  0.83595300  0.94296300  1.0
  Ru  Ru6  1  0.16404700  0.83595300  0.55703700  1.0
  Ru  Ru7  1  0.83595300  0.16404700  0.44296300  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0