# generated using pymatgen
data_Y5RuWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30284833
_cell_length_b   8.30284830
_cell_length_c   3.46448235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.45739137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5RuWC7
_chemical_formula_sum   'Y5 Ru1 W1 C7'
_cell_volume   201.52426113
_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  0.50216322  0.49783678  0.00000000  1.0
  Y  Y1  1  0.07193345  0.33331433  0.50000000  1.0
  Y  Y2  1  0.92246191  0.66235885  0.50000000  1.0
  Y  Y3  1  0.66668567  0.92806655  0.50000000  1.0
  Y  Y4  1  0.33764115  0.07753809  0.50000000  1.0
  Ru  Ru5  1  0.71086132  0.28913868  0.00000000  1.0
  W  W6  1  0.28683350  0.71316650  0.00000000  1.0
  C  C7  1  0.63121797  0.36878203  0.50000000  1.0
  C  C8  1  0.37565784  0.62434216  0.50000000  1.0
  C  C9  1  0.99894025  0.00105975  0.00000000  1.0
  C  C10  1  0.16786317  0.16957928  0.00000000  1.0
  C  C11  1  0.83042072  0.83213683  0.00000000  1.0
  C  C12  1  0.00118764  0.50386782  0.00000000  1.0
  C  C13  1  0.49613218  0.99881236  0.00000000  1.0