# generated using pymatgen
data_Y4Ru7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43010864
_cell_length_b   5.16567132
_cell_length_c   9.05577666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.70835626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ru7W
_chemical_formula_sum   'Y4 Ru7 W1'
_cell_volume   216.10012478
_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  0.33550513  0.67101125  0.43088451  1.0
  Y  Y1  1  0.67445511  0.34891023  0.56334775  1.0
  Y  Y2  1  0.67445511  0.34891023  0.93665225  1.0
  Y  Y3  1  0.33550513  0.67101125  0.06911549  1.0
  Ru  Ru4  1  0.17477486  0.81808717  0.75000000  1.0
  Ru  Ru5  1  0.33273623  0.16650567  0.25000000  1.0
  Ru  Ru6  1  0.82285504  0.64571107  0.25000000  1.0
  Ru  Ru7  1  0.64331131  0.81808717  0.75000000  1.0
  Ru  Ru8  1  0.01025973  0.02051847  0.00245686  1.0
  Ru  Ru9  1  0.83376945  0.16650567  0.25000000  1.0
  Ru  Ru10  1  0.01025973  0.02051847  0.49754314  1.0
  W  W11  1  0.15211218  0.30422435  0.75000000  1.0